Properties of 1-phenyloctane
Thermophysical properties for 1-phenyloctane (CAS: 2189-60-8). 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: 14, H: 22
- CAS2189-60-8
- FormulaC14H22
- ID2189-60-8
- InChIC14H22/c1-2-3-4-5-6-8-11-14-12-9-7-10-13-14/h7,9-10,12-13H,2-6,8,11H2,1H3
- InChI KeyCDKDZKXSXLNROY-UHFFFAOYSA-N
- IUPAC Nameoctylbenzene
- Molecular Weight (kg)190.324
- Phasel
- PubChem ID1.6607e+4
- SMILESCCCCCCCCC1=CC=CC=C1
- Synonyms
Physical Properties
- Acentric factor0.5634
- Critical pressure (bar)20
- Critical temperature (°C)451.85
- Critical volume (m³/kmol)0.746
- Dipole moment
- Melting temperature (°C)-36
- Normal boiling temperature (°C)263
State-dependent Properties
- API gravity43.5863
- Compressibility factor0.00968612
- Density (kg/m³)803.142
- Dynamic viscosity (cP)0.575544
- Enthalpy of vaporization (mass) (kJ)362.025
- Enthalpy of vaporization (molar) (kJ/kmol)6.8902e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-5.3067e-7
- Kinematic viscosity7.1662e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))371.241
- Molar volume (m³/kmol)0.236975
- Parachor9.9346e-5
- Poynting correction factor1.00973
- Prandtl number8.36642
- Saturation pressure (bar)2.7484e-5
- Saturation temperature (°C)264.412
- Solubility parameter1.6742e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.803932
- Specific heat capacity (kJ/kg·K)1.95057
- Surface tension0.0297084
- Thermal conductivity0.134184
- Thermal diffusivity8.5654e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)107
- Lower flammability limit0.00586229
- Upper flammability limit0.0373055
Environmental Properties
- Global warming potential
- Ozone depletion potential