Properties of 1-Penten-1-ylbenzene
Thermophysical properties for 1-Penten-1-ylbenzene (CAS: 826-18-6). 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: 11, H: 14
- CAS826-18-6
- FormulaC11H14
- ID826-18-6
- InChIC11H14/c1-2-3-5-8-11-9-6-4-7-10-11/h4-10H,2-3H2,1H3
- InChI KeyKHMYONNPZWOTKW-UHFFFAOYSA-N
- IUPAC Namepent-1-enylbenzene
- Molecular Weight (kg)146.229
- Phasel
- PubChem ID1.0187e+5
- SMILESCCCC=Cc1ccccc1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)28
- Critical temperature (°C)429.85
- Critical volume (m³/kmol)0.5213
- Dipole moment
- Melting temperature (°C)-38.08
- Normal boiling temperature (°C)217
State-dependent Properties
- API gravity25.8717
- Compressibility factor0.00670068
- Density (kg/m³)891.994
- Dynamic viscosity (cP)1.0403
- Enthalpy of vaporization (mass) (kJ)0
- Enthalpy of vaporization (molar) (kJ/kmol)
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.7499e-7
- Kinematic viscosity1.1663e-6
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))268.165
- Molar volume (m³/kmol)0.163935
- Parachor6.9542e-5
- Poynting correction factor1.00672
- Prandtl number15.7231
- Saturation pressure (bar)8.7078e-4
- Saturation temperature (°C)217
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.892871
- Specific heat capacity (kJ/kg·K)1.83387
- Surface tension0.0315224
- Thermal conductivity0.121335
- Thermal diffusivity7.4175e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0078549
- Upper flammability limit0.0499857
Environmental Properties
- Global warming potential
- Ozone depletion potential