Properties of 1-pentadecene
Thermophysical properties for 1-pentadecene (CAS: 13360-61-7). 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: 15, H: 30
- CAS13360-61-7
- FormulaC15H30
- ID13360-61-7
- InChIC15H30/c1-3-5-7-9-11-13-15-14-12-10-8-6-4-2/h3H,1,4-15H2,2H3
- InChI KeyPJLHTVIBELQURV-UHFFFAOYSA-N
- IUPAC Namepentadec-1-ene
- Molecular Weight (kg)210.399
- Phasel
- PubChem ID2.5913e+4
- SMILESCCCCCCCCCCCCCC=C
- Synonyms
Physical Properties
- Acentric factor0.682
- Critical pressure (bar)15.6
- Critical temperature (°C)431.85
- Critical volume (m³/kmol)0.933
- Dipole moment
- Melting temperature (°C)-4
- Normal boiling temperature (°C)268.4
State-dependent Properties
- API gravity65.9244
- Compressibility factor0.012074
- Density (kg/m³)712.261
- Dynamic viscosity (cP)0.558066
- Enthalpy of vaporization (mass) (kJ)349.962
- Enthalpy of vaporization (molar) (kJ/kmol)7.3632e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-5.5939e-7
- Kinematic viscosity7.8351e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))438.696
- Molar volume (m³/kmol)0.295395
- Parachor1.2106e-4
- Poynting correction factor1.01215
- Prandtl number8.75041
- Saturation pressure (bar)2.1336e-5
- Saturation temperature (°C)268.395
- Solubility parameter1.5520e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.712962
- Specific heat capacity (kJ/kg·K)2.08507
- Surface tension0.0268718
- Thermal conductivity0.132977
- Thermal diffusivity8.9540e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)112
- Lower flammability limit0.00508788
- Upper flammability limit0.0323774
Environmental Properties
- Global warming potential
- Ozone depletion potential