Properties of 4-Phenyl-2-nitrophenol
Thermophysical properties for 4-Phenyl-2-nitrophenol (CAS: 885-82-5). 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
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Open CalculatorIdentification
- AtomsC: 12, H: 9, N: 1, O: 3
- CAS885-82-5
- FormulaC12H9NO3
- ID885-82-5
- InChIC12H9NO3/c14-12-7-6-10(8-11(12)13(15)16)9-4-2-1-3-5-9/h1-8,14H
- InChI KeyJDDNJJBXFOLPKX-UHFFFAOYSA-N
- IUPAC Name2-nitro-4-phenylphenol
- Molecular Weight (kg)215.205
- Phases
- PubChem ID1.3447e+4
- SMILESO=[N+]([O-])c1cc(-c2ccccc2)ccc1O
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)40.9862
- Critical temperature (°C)772.531
- Critical volume (m³/kmol)0.5395
- Dipole moment
- Melting temperature (°C)66
- Normal boiling temperature (°C)491.81
State-dependent Properties
- API gravity-26.8482
- Compressibility factor0.00584264
- Density (kg/m³)1505.53
- 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))225.65
- Molar volume (m³/kmol)0.142943
- Parachor8.6626e-5
- Poynting correction factor1.00656
- Prandtl number
- Saturation pressure (bar)4.3042e-10
- Saturation temperature (°C)491.813
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.50701
- Specific heat capacity (kJ/kg·K)1.04854
- Surface tension0.0837774
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00891555
- Upper flammability limit0.0567353
Environmental Properties
- Global warming potential
- Ozone depletion potential