Properties of 4-methylphenanthrene
Thermophysical properties for 4-methylphenanthrene (CAS: 832-64-4). 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: 15, H: 12
- CAS832-64-4
- FormulaC15H12
- ID832-64-4
- InChIC15H12/c1-11-5-4-7-13-10-9-12-6-2-3-8-14(12)15(11)13/h2-10H,1H3
- InChI KeyLOCGAKKLRVLQAM-UHFFFAOYSA-N
- IUPAC Name4-methylphenanthrene
- Molecular Weight (kg)192.256
- Phases
- PubChem ID1.3256e+4
- SMILESCC1=CC=CC2=C1C3=CC=CC=C3C=C2
- Synonyms
Physical Properties
- Acentric factor7.1561e-7
- Critical pressure (bar)27.21
- Critical temperature (°C)622.15
- Critical volume (m³/kmol)0.641
- Dipole moment
- Melting temperature (°C)53.5
- Normal boiling temperature (°C)160
State-dependent Properties
- API gravity20.8637
- Compressibility factor0.00763461
- Density (kg/m³)1029.3
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)219.021
- Enthalpy of vaporization (molar) (kJ/kmol)4.2108e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient
- Kinematic viscosity
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))235.654
- Molar volume (m³/kmol)0.186784
- Parachor8.7865e-5
- Poynting correction factor1.00855
- Prandtl number
- Saturation pressure (bar)5.8788e-7
- Saturation temperature (°C)354.916
- Solubility parameter1.3794e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.03031
- Specific heat capacity (kJ/kg·K)1.22573
- Surface tension0.0306054
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0105661
- Upper flammability limit0.0865502
Environmental Properties
- Global warming potential
- Ozone depletion potential