Properties of tetraphenylmethane
Thermophysical properties for tetraphenylmethane (CAS: 630-76-2). 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: 25, H: 20
- CAS630-76-2
- FormulaC25H20
- ID630-76-2
- InChIC25H20/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H
- InChI KeyPEQHIRFAKIASBK-UHFFFAOYSA-N
- IUPAC Name(triphenylmethyl)benzene
- Molecular Weight (kg)320.426
- Phases
- PubChem ID1.2424e+4
- SMILESC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
- Synonyms
Physical Properties
- Acentric factor0.679
- Critical pressure (bar)17.9
- Critical temperature (°C)709.85
- Critical volume (m³/kmol)0.966
- Dipole moment
- Melting temperature (°C)282.5
- Normal boiling temperature (°C)431
State-dependent Properties
- API gravity-26.0953
- Compressibility factor0.00975466
- Density (kg/m³)1342.65
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)540.155
- Enthalpy of vaporization (molar) (kJ/kmol)1.7308e+5
- 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))392.756
- Molar volume (m³/kmol)0.238652
- Parachor1.3478e-4
- Poynting correction factor1.00983
- Prandtl number
- Saturation pressure (bar)7.3729e-10
- Saturation temperature (°C)469.683
- Solubility parameter2.6697e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.34397
- Specific heat capacity (kJ/kg·K)1.22573
- Surface tension0.0966521
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0371175
- Upper flammability limit0.369378
Environmental Properties
- Global warming potential
- Ozone depletion potential