Properties of 3-(2-Nitro-1-propen-1-yl)phenol
Thermophysical properties for 3-(2-Nitro-1-propen-1-yl)phenol (CAS: 61131-60-0). 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: 9, H: 9, N: 1, O: 3
- CAS61131-60-0
- FormulaC9H9NO3
- ID61131-60-0
- InChIC9H9NO3/c1-7(10(12)13)5-8-3-2-4-9(11)6-8/h2-6,11H,1H3
- InChI KeyPSRIKSDCVRDVKZ-UHFFFAOYSA-N
- IUPAC Name3-(2-nitroprop-1-enyl)phenol
- Molecular Weight (kg)179.173
- Phases
- PubChem ID3.0172e+6
- SMILESCC(=Cc1cccc(O)c1)[N+](=O)[O-]
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)42.5516
- Critical temperature (°C)658.485
- Critical volume (m³/kmol)0.4605
- Dipole moment
- Melting temperature (°C)97
- Normal boiling temperature (°C)395.55
State-dependent Properties
- API gravity-22.85
- Compressibility factor0.00510097
- Density (kg/m³)1435.71
- 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))196.784
- Molar volume (m³/kmol)0.124797
- Parachor7.2232e-5
- Poynting correction factor1.00567
- Prandtl number
- Saturation pressure (bar)7.2074e-8
- Saturation temperature (°C)395.55
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.43712
- Specific heat capacity (kJ/kg·K)1.09829
- Surface tension0.0726191
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0116009
- Upper flammability limit0.0738241
Environmental Properties
- Global warming potential
- Ozone depletion potential