Properties of diphenylmethane
Thermophysical properties for diphenylmethane (CAS: 101-81-5). 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: 12
- CAS101-81-5
- FormulaC13H12
- ID101-81-5
- InChIC13H12/c1-3-7-12(8-4-1)11-13-9-5-2-6-10-13/h1-10H,11H2
- InChI KeyCZZYITDELCSZES-UHFFFAOYSA-N
- IUPAC Name(phenylmethyl)benzene
- Molecular Weight (kg)168.234
- Phases
- PubChem ID7580
- SMILESC1=CC=C(C=C1)CC2=CC=CC=C2
- Synonyms
Physical Properties
- Acentric factor0.4619
- Critical pressure (bar)27.1
- Critical temperature (°C)486.85
- Critical volume (m³/kmol)0.563
- Dipole moment0.4
- Melting temperature (°C)25.1
- Normal boiling temperature (°C)264.2
State-dependent Properties
- API gravity8.61448
- Compressibility factor0.00612743
- Density (kg/m³)1122.24
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)411.051
- Enthalpy of vaporization (molar) (kJ/kmol)6.9153e+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))215.691
- Molar volume (m³/kmol)0.14991
- Parachor7.4721e-5
- Poynting correction factor1.00688
- Prandtl number
- Saturation pressure (bar)1.3746e-4
- Saturation temperature (°C)263.036
- Solubility parameter1.9929e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.12334
- Specific heat capacity (kJ/kg·K)1.28209
- Surface tension0.0381783
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00931134
- Upper flammability limit0.0702733
Environmental Properties
- Global warming potential
- Ozone depletion potential