Properties of cis-propenylbenzene
Thermophysical properties for cis-propenylbenzene (CAS: 766-90-5). 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
- CAS766-90-5
- FormulaC9H10
- ID766-90-5
- InChIC9H10/c1-2-6-9-7-4-3-5-8-9/h2-8H,1H3/b6-2-
- InChI KeyQROGIFZRVHSFLM-KXFIGUGUSA-N
- IUPAC Name[(z)-prop-1-enyl]benzene
- Molecular Weight (kg)118.176
- Phasel
- PubChem ID2.5232e+5
- SMILESC/C=C\C1=CC=CC=C1
- Synonyms
Physical Properties
- Acentric factor0.341
- Critical pressure (bar)33.6
- Critical temperature (°C)397.85
- Critical volume (m³/kmol)0.407
- Dipole moment
- Melting temperature (°C)-61.7
- Normal boiling temperature (°C)169
State-dependent Properties
- API gravity27.4826
- Compressibility factor0.0054695
- Density (kg/m³)883.137
- Dynamic viscosity (cP)0.468575
- Enthalpy of vaporization (mass) (kJ)412.801
- Enthalpy of vaporization (molar) (kJ/kmol)4.8783e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-5.0275e-7
- Kinematic viscosity5.3058e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))208.215
- Molar volume (m³/kmol)0.133814
- Parachor5.7411e-5
- Poynting correction factor1.00547
- Prandtl number6.16535
- Saturation pressure (bar)0.00229804
- Saturation temperature (°C)178.891
- Solubility parameter1.8602e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.884006
- Specific heat capacity (kJ/kg·K)1.76191
- Surface tension0.0331465
- Thermal conductivity0.133908
- Thermal diffusivity8.6058e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)47.5
- Lower flammability limit0.00986724
- Upper flammability limit0.0627915
Environmental Properties
- Global warming potential
- Ozone depletion potential