C1·V1 = C2·V2 solver
API · /dilution-api
Dilution Calculator API
Laboratory dilution and molarity maths as an API, computed locally and deterministically. The dilution endpoint solves the standard C1·V1 = C2·V2 relation: give any three of the stock concentration, stock volume, final concentration and final volume and it returns the fourth, plus the volume of stock needed, the diluent to add (V2 − V1) and the dilution factor — and it warns you if the numbers would concentrate rather than dilute. The molarity endpoint ties together moles, molarity, volume, mass and molar mass via moles = molarity × volume(L) and mass = moles × molar mass: pass any sufficient subset (for example a target molarity, volume and molar mass) and it returns how much solute you need, with volumes in litres and millilitres and mass in grams and milligrams. The serial endpoint builds a serial-dilution series from a stock concentration, a dilution factor and a number of steps, giving the concentration at each tube and — if you pass a per-tube total volume — the transfer and diluent volumes for each step. Volumes accept litres, millilitres, centilitres, decilitres and microlitres; mass accepts grams, kilograms, milligrams and micrograms. Everything is computed locally and deterministically, so it is instant and private. Ideal for chemistry and biology lab tools, LIMS and bench apps, education and homework helpers, and pharmacy and pipetting calculators. Pure local computation — no key, no third-party service, instant. Live, nothing stored. 3 endpoints. This is a dilution and molarity calculator; for chemical-compound data and properties use a chemistry API and for the ideal gas law use a gas-law API.
API salute
salutare- Tempo di attività
- 100.00%
- Sondaggi del server · 24 ore su 24
- Latenza media
- 90 ms
- Sondaggi del server · 24 ore su 24
- Abbonati
- 3,253
- attiva
- Chiamate totali
- 44
- ultimi 7 giorni
Prezzi
Scegli un livello: fatturazione mensile, annullamento in qualsiasi momento.
Free
Gratis
- 13,135 chiamate/mese
- 2 richieste/secondo
- Tetto rigido (429 sopra la quota, nessuna eccedenza)
- 13,135 calls/month
- 2 req/sec
- Dilution + molarity + serial
- No credit card
Starter
€14.65 /mese
- 22,750 chiamate/mese
- 8 richieste/secondo
- Tetto rigido (429 sopra la quota, nessuna eccedenza)
- 22.75k calls/month
- 8 req/sec
- C1V1=C2V2, molarity, multi-unit
- Email support
Pro
€34.55 /mese
- 277,500 chiamate/mese
- 20 richieste/secondo
- Tetto rigido (429 sopra la quota, nessuna eccedenza)
- 277.5k llamadas/mes
- 20 req/seg
- Pipelines de Lab / LIMS
- Soporte prioritario
Mega
€72.55 /mese
- 1,430,000 chiamate/mese
- 50 richieste/secondo
- Tetto rigido (429 sopra la quota, nessuna eccedenza)
- 1.43M calls/month
- 50 req/sec
- Platform scale
- Dedicated SLA
Costruito da
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Electrolysis API
Faraday-law electrolysis maths as an API, computed locally and deterministically. The mass endpoint applies Faraday's first law of electrolysis, m = (Q·M)/(n·F) = (I·t·M)/(n·F), to give the mass of a substance deposited at a cathode or dissolved at an anode from the charge passed — or the current and time — the molar mass and the valence (electrons transferred per ion), with the Faraday constant 96485 C/mol. The charge endpoint inverts it to give the charge Q = (m·n·F)/M and, with a current, the plating time needed to deposit a target mass — the core sizing calculation for electroplating and anodising. The gas-volume endpoint computes the volume of gas evolved during electrolysis, moles = Q/(n·F) and volume = moles × 22.414 L/mol at STP, using the electrons per gas molecule (two for hydrogen, four for oxygen in water electrolysis). Molar mass is in g/mol, current in amperes, time in seconds, charge in coulombs and mass in grams. Everything is computed locally and deterministically, so it is instant and private. Ideal for electroplating, anodising, battery, hydrogen-production and chemistry-education app developers, plating-time and gas-yield tools, and electrochemistry teaching. Pure local computation — no key, no third-party service, instant. Live, nothing stored. 3 endpoints. This is electrolysis (Faraday's laws); for cell potential and the Nernst equation use an electrochemistry Nernst API.
api.oanor.com/electrolysis-api
Colligative Properties API
Colligative-properties chemistry maths as an API, computed locally and deterministically. The freezing-point endpoint computes the freezing-point depression ΔTf = i·Kf·m and the resulting lowered freezing point of a solution, from the molality, the cryoscopic constant (1.86 °C·kg/mol for water) and the van 't Hoff factor i — which is 1 for a non-electrolyte like sugar, about 2 for sodium chloride and about 3 for calcium chloride. The boiling-point endpoint computes the boiling-point elevation ΔTb = i·Kb·m and the raised boiling point, with the ebullioscopic constant (0.512 °C·kg/mol for water). The osmotic-pressure endpoint computes the van 't Hoff osmotic pressure Π = i·M·R·T from the molarity, the temperature and the van 't Hoff factor, the pressure that drives osmosis across a semipermeable membrane, returned in atmospheres, kilopascals and bar. Molality is in mol per kg of solvent, molarity in mol per litre of solution and temperature in kelvin. Everything is computed locally and deterministically, so it is instant and private. Ideal for chemistry-education, food-science, antifreeze, desalination and biology app developers, solution and de-icing tools, and STEM teaching. Pure local computation — no key, no third-party service, instant. Live, nothing stored. 3 endpoints. This is colligative properties of solutions; for a compound's molar mass use a molar-mass API and for dilution concentrations a dilution API.
api.oanor.com/colligative-api
API de Estequiometría de Reacciones
Matemáticas de estequiometría de reacciones químicas como API, calculadas local y determinísticamente. El endpoint de reactivo limitante toma dos reactivos con sus cantidades en moles y sus coeficientes de ecuación balanceada y determina cuál se agota primero — el reactivo limitante — comparando la relación moles/coeficiente (el avance de la reacción), y devuelve cuánto del reactivo en exceso sobra. El endpoint de rendimiento calcula el rendimiento teórico de un producto, en moles y gramos, a partir del reactivo limitante y el coeficiente estequiométrico y la masa molar del producto, n_producto = n_limitante·(coef_producto/coef_limitante), y — dado el rendimiento real — el rendimiento porcentual. El endpoint de mol-masa convierte entre moles, masa y número de partículas para una masa molar dada, usando moles = masa / masa_molar y N = moles · número de Avogadro (6.02214076e23). Las cantidades están en moles, las masas en gramos y las masas molares en g/mol. Todo se calcula local y determinísticamente, por lo que es instantáneo y privado. Ideal para desarrolladores de aplicaciones de educación química, laboratorio, farmacéuticas e ingeniería química, herramientas de planificación de reacciones y rendimiento, y enseñanza STEM. Cálculo local puro — sin clave, sin servicio de terceros, instantáneo. En vivo, nada almacenado. 3 endpoints. Esto es estequiometría de reacciones; para la masa molar de un compuesto a partir de su fórmula use una API de masa molar y para concentraciones de soluciones una API de dilución.
api.oanor.com/stoichiometry-api
Electrochemistry Nernst API
Electrochemistry maths as an API, computed locally and deterministically. The nernst endpoint applies the Nernst equation, E = E° − (R·T/nF)·ln Q, to give the actual electrode or cell potential under non-standard conditions from the standard potential E°, the number of electrons transferred n, the reaction quotient Q and the temperature — at 25 °C this reduces to E = E° − (0.05916/n)·log10 Q, and a larger Q (more product) lowers the potential. The cell-potential endpoint computes a galvanic cell's standard EMF from the cathode and anode standard reduction potentials, E°cell = E°cathode − E°anode, together with the standard Gibbs free energy ΔG° = −nF·E°cell and whether the reaction is spontaneous. The equilibrium endpoint computes the equilibrium constant of a redox reaction, K = exp(nF·E°cell / RT), and the corresponding ΔG°, from the standard cell potential and the electrons transferred. Potentials are in volts, energies in kJ/mol, the Faraday constant is 96485 C/mol and the gas constant 8.314 J/mol·K. Everything is computed locally and deterministically, so it is instant and private. Ideal for chemistry-education, battery, corrosion, electroplating and electroanalytical app developers, galvanic-cell and redox tools, and STEM teaching. Pure local computation — no key, no third-party service, instant. Live, nothing stored. 3 endpoints. This is electrochemistry; for acid-base pH use a pH API and for reaction-rate kinetics an Arrhenius API.
api.oanor.com/nernst-api
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Frammenti di codice
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curl https://api.oanor.com/dilution-api/SOME_PATH \
-H "x-oanor-key: oanor_test_..."
const res = await fetch("https://api.oanor.com/dilution-api/SOME_PATH", {
headers: { "x-oanor-key": "oanor_test_..." }
});
const data = await res.json();
$ch = curl_init("https://api.oanor.com/dilution-api/SOME_PATH");
curl_setopt($ch, CURLOPT_RETURNTRANSFER, true);
curl_setopt($ch, CURLOPT_HTTPHEADER, ["x-oanor-key: oanor_test_..."]);
$response = curl_exec($ch);
import requests
r = requests.get(
"https://api.oanor.com/dilution-api/SOME_PATH",
headers={"x-oanor-key": "oanor_test_..."},
)
print(r.json())
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