Properties of 1-phenylhexane
Thermophysical properties for 1-phenylhexane (CAS: 1077-16-3). 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: 12, H: 18
- CAS1077-16-3
- FormulaC12H18
- ID1077-16-3
- InChIC12H18/c1-2-3-4-6-9-12-10-7-5-8-11-12/h5,7-8,10-11H,2-4,6,9H2,1H3
- InChI KeyLTEQMZWBSYACLV-UHFFFAOYSA-N
- IUPAC Namehexylbenzene
- Molecular Weight (kg)162.271
- Phasel
- PubChem ID1.4109e+4
- SMILESCCCCCCC1=CC=CC=C1
- Synonyms
Physical Properties
- Acentric factor0.529
- Critical pressure (bar)24
- Critical temperature (°C)421.85
- Critical volume (m³/kmol)0.62
- Dipole moment
- Melting temperature (°C)-61
- Normal boiling temperature (°C)226
State-dependent Properties
- API gravity32.5378
- Compressibility factor0.00775758
- Density (kg/m³)854.994
- Dynamic viscosity (cP)1.53122
- Enthalpy of vaporization (mass) (kJ)370.695
- Enthalpy of vaporization (molar) (kJ/kmol)6.0153e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.6954e-7
- Kinematic viscosity1.7909e-6
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))302.82
- Molar volume (m³/kmol)0.189792
- Parachor7.9303e-5
- Poynting correction factor1.00779
- Prandtl number22.0614
- Saturation pressure (bar)1.4401e-4
- Saturation temperature (°C)226.192
- Solubility parameter1.7432e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.855835
- Specific heat capacity (kJ/kg·K)1.86613
- Surface tension0.0295467
- Thermal conductivity0.129523
- Thermal diffusivity8.1179e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)83
- Lower flammability limit0.00691476
- Upper flammability limit0.044003
Environmental Properties
- Global warming potential
- Ozone depletion potential