Properties of 1-Methyl-2-(3-penten-1-yl)benzene
Thermophysical properties for 1-Methyl-2-(3-penten-1-yl)benzene (CAS: 6047-69-4). 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: 16
- CAS6047-69-4
- FormulaC12H16
- ID6047-69-4
- InChIC12H16/c1-3-4-5-9-12-10-7-6-8-11(12)2/h3-4,6-8,10H,5,9H2,1-2H3
- InChI KeyNKEQCTWCOZGWSY-UHFFFAOYSA-N
- IUPAC Name1-methyl-2-pent-3-enylbenzene
- Molecular Weight (kg)160.255
- Phasel
- PubChem ID1.1114e+5
- SMILESCC=CCCc1ccccc1C
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)25.16
- Critical temperature (°C)429.45
- Critical volume (m³/kmol)0.573
- Dipole moment
- Melting temperature (°C)-14.29
- Normal boiling temperature (°C)236.83
State-dependent Properties
- API gravity25.6764
- Compressibility factor0.00733422
- Density (kg/m³)893.113
- Dynamic viscosity (cP)1.18529
- Enthalpy of vaporization (mass) (kJ)318.075
- Enthalpy of vaporization (molar) (kJ/kmol)5.0973e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.6816e-7
- Kinematic viscosity1.3271e-6
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))297.948
- Molar volume (m³/kmol)0.179435
- Parachor7.7238e-5
- Poynting correction factor1.00736
- Prandtl number18.4591
- Saturation pressure (bar)2.4577e-4
- Saturation temperature (°C)236.83
- Solubility parameter1.6440e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.893992
- Specific heat capacity (kJ/kg·K)1.85921
- Surface tension0.0333359
- Thermal conductivity0.119383
- Thermal diffusivity7.1897e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)87.6259
- Lower flammability limit0.00712805
- Upper flammability limit0.0453603
Environmental Properties
- Global warming potential
- Ozone depletion potential