Properties of 3-ethyl-1-pentene
Thermophysical properties for 3-ethyl-1-pentene (CAS: 4038-04-4). 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: 7, H: 14
- CAS4038-04-4
- FormulaC7H14
- ID4038-04-4
- InChIC7H14/c1-4-7(5-2)6-3/h4,7H,1,5-6H2,2-3H3
- InChI KeyYPVPQMCSLFDIKA-UHFFFAOYSA-N
- IUPAC Name3-ethylpent-1-ene
- Molecular Weight (kg)98.1861
- Phasel
- PubChem ID1.9951e+4
- SMILESCCC(CC)C=C
- Synonyms
Physical Properties
- Acentric factor0.302
- Critical pressure (bar)30.3
- Critical temperature (°C)256.85
- Critical volume (m³/kmol)0.398
- Dipole moment
- Melting temperature (°C)-127.25
- Normal boiling temperature (°C)84
State-dependent Properties
- API gravity68.5132
- Compressibility factor0.00574215
- Density (kg/m³)698.913
- Dynamic viscosity (cP)0.289061
- Enthalpy of vaporization (mass) (kJ)337.283
- Enthalpy of vaporization (molar) (kJ/kmol)3.3116e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.3973e-7
- Kinematic viscosity4.1359e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))204.725
- Molar volume (m³/kmol)0.140484
- Parachor5.2710e-5
- Poynting correction factor1.00514
- Prandtl number5.23627
- Saturation pressure (bar)0.108721
- Saturation temperature (°C)84.1109
- Solubility parameter1.4768e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.699601
- Specific heat capacity (kJ/kg·K)2.08507
- Surface tension0.0193677
- Thermal conductivity0.115104
- Thermal diffusivity7.8985e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0107885
- Upper flammability limit0.0686544
Environmental Properties
- Global warming potential
- Ozone depletion potential