Properties of heptylbenzene
Thermophysical properties for heptylbenzene (CAS: 1078-71-3). 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: 13, H: 20
- CAS1078-71-3
- FormulaC13H20
- ID1078-71-3
- InChIC13H20/c1-2-3-4-5-7-10-13-11-8-6-9-12-13/h6,8-9,11-12H,2-5,7,10H2,1H3
- InChI KeyLBNXAWYDQUGHGX-UHFFFAOYSA-N
- IUPAC Nameheptylbenzene
- Molecular Weight (kg)176.298
- Phasel
- PubChem ID1.4115e+4
- SMILESCCCCCCCC1=CC=CC=C1
- Synonyms
Physical Properties
- Acentric factor0.529
- Critical pressure (bar)21
- Critical temperature (°C)434.85
- Critical volume (m³/kmol)0.68
- Dipole moment
- Melting temperature (°C)-48
- Normal boiling temperature (°C)242
State-dependent Properties
- API gravity32.9112
- Compressibility factor0.00844978
- Density (kg/m³)852.805
- Dynamic viscosity (cP)0.541668
- Enthalpy of vaporization (mass) (kJ)364.784
- Enthalpy of vaporization (molar) (kJ/kmol)6.4311e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.5939e-7
- Kinematic viscosity6.3516e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))333.147
- Molar volume (m³/kmol)0.206727
- Parachor8.6480e-5
- Poynting correction factor1.00848
- Prandtl number7.7523
- Saturation pressure (bar)1.0271e-4
- Saturation temperature (°C)243.882
- Solubility parameter1.7294e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.853644
- Specific heat capacity (kJ/kg·K)1.88968
- Surface tension0.0296021
- Thermal conductivity0.132036
- Thermal diffusivity8.1932e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)97.5
- Lower flammability limit0.00634518
- Upper flammability limit0.0403784
Environmental Properties
- Global warming potential
- Ozone depletion potential