Properties of benzene, propenyl-
Thermophysical properties for benzene, propenyl- (CAS: 873-66-5). 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: 9, H: 10
- CAS873-66-5
- FormulaC9H10
- ID873-66-5
- InChIC9H10/c1-2-6-9-7-4-3-5-8-9/h2-8H,1H3
- InChI KeyQROGIFZRVHSFLM-UHFFFAOYSA-N
- IUPAC Nameprop-1-enylbenzene
- Molecular Weight (kg)118.176
- Phasel
- PubChem ID1.2500e+4
- SMILESCC=CC1=CC=CC=C1
- Synonyms
Physical Properties
- Acentric factor0.339
- Critical pressure (bar)33.6
- Critical temperature (°C)396.85
- Critical volume (m³/kmol)0.407
- Dipole moment
- Melting temperature (°C)-29.15
- Normal boiling temperature (°C)179
State-dependent Properties
- API gravity27.5639
- Compressibility factor0.00547244
- Density (kg/m³)882.663
- Dynamic viscosity (cP)0.466775
- Enthalpy of vaporization (mass) (kJ)410.994
- Enthalpy of vaporization (molar) (kJ/kmol)4.8570e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-5.0249e-7
- Kinematic viscosity5.2883e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))208.215
- Molar volume (m³/kmol)0.133885
- Parachor5.7379e-5
- Poynting correction factor1.00548
- Prandtl number5.99126
- Saturation pressure (bar)0.00216522
- Saturation temperature (°C)178.902
- Solubility parameter1.8554e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.883531
- Specific heat capacity (kJ/kg·K)1.76191
- Surface tension0.0330025
- Thermal conductivity0.137269
- Thermal diffusivity8.8266e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)49.6086
- Lower flammability limit0.00986724
- Upper flammability limit0.0627915
Environmental Properties
- Global warming potential
- Ozone depletion potential