Properties of triphenylmethane
Thermophysical properties for triphenylmethane (CAS: 519-73-3). 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: 19, H: 16
- CAS519-73-3
- FormulaC19H16
- ID519-73-3
- InChIC19H16/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,19H
- InChI KeyAAAQKTZKLRYKHR-UHFFFAOYSA-N
- IUPAC Name(diphenylmethyl)benzene
- Molecular Weight (kg)244.33
- Phases
- PubChem ID1.0614e+4
- SMILESC1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CC=CC=C3
- Synonyms
Physical Properties
- Acentric factor0.574
- Critical pressure (bar)22
- Critical temperature (°C)591.85
- Critical volume (m³/kmol)0.753
- Dipole moment
- Melting temperature (°C)94
- Normal boiling temperature (°C)359
State-dependent Properties
- API gravity0.705498
- Compressibility factor0.00854416
- Density (kg/m³)1168.84
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)415.238
- Enthalpy of vaporization (molar) (kJ/kmol)1.0146e+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))304.269
- Molar volume (m³/kmol)0.209036
- Parachor1.0335e-4
- Poynting correction factor1.00944
- Prandtl number
- Saturation pressure (bar)7.8921e-8
- Saturation temperature (°C)359.479
- Solubility parameter2.0751e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.16999
- Specific heat capacity (kJ/kg·K)1.24532
- Surface tension0.0393604
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0179932
- Upper flammability limit0.168514
Environmental Properties
- Global warming potential
- Ozone depletion potential