Properties of resorufin
Thermophysical properties for resorufin (CAS: 635-78-9). Use the selector below to view properties in different unit systems.
Calculation Conditions
The following state-dependent properties were calculated at these standard conditions.
Temperature
25 °C
Pressure
1.01325 bar
Need properties at a different state? Use our interactive calculator.
Open CalculatorIdentification
- AtomsC: 12, H: 7, N: 1, O: 3
- CAS635-78-9
- FormulaC12H7NO3
- ID635-78-9
- InChIC12H7NO3/c14-7-1-3-9-11(5-7)16-12-6-8(15)2-4-10(12)13-9/h1-6,14H
- InChI KeyHSSLDCABUXLXKM-UHFFFAOYSA-N
- IUPAC Name7-hydroxyphenoxazin-3-one
- Molecular Weight (kg)213.189
- Phases
- PubChem ID6.9462e+4
- SMILESO=c1ccc2nc3ccc(O)cc3oc-2c1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)49.3151
- Critical temperature (°C)783.734
- Critical volume (m³/kmol)0.5005
- Dipole moment
- Melting temperature (°C)333.48
- Normal boiling temperature (°C)500.56
State-dependent Properties
- API gravity-25.4443
- Compressibility factor0.00633437
- Density (kg/m³)1375.65
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)0
- Enthalpy of vaporization (molar) (kJ/kmol)
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient
- Kinematic viscosity
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))209.938
- Molar volume (m³/kmol)0.154973
- Parachor9.1192e-5
- Poynting correction factor1.00658
- Prandtl number
- Saturation pressure (bar)9.1462e-11
- Saturation temperature (°C)500.56
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.37701
- Specific heat capacity (kJ/kg·K)0.984752
- Surface tension0.10142
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00927331
- Upper flammability limit0.059012
Environmental Properties
- Global warming potential
- Ozone depletion potential