Properties of 2,2-diphenylpropane
Thermophysical properties for 2,2-diphenylpropane (CAS: 778-22-3). 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
Need properties at a different state? Use our interactive calculator.
Open CalculatorIdentification
- AtomsC: 15, H: 16
- CAS778-22-3
- FormulaC15H16
- ID778-22-3
- InChIC15H16/c1-15(2,13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12H,1-2H3
- InChI KeyMILSYCKGLDDVLM-UHFFFAOYSA-N
- IUPAC Name2-phenylpropan-2-ylbenzene
- Molecular Weight (kg)196.288
- Phases
- PubChem ID1.3065e+4
- SMILESCC(C)(C1=CC=CC=C1)C2=CC=CC=C2
- Synonyms
Physical Properties
- Acentric factor0.43
- Critical pressure (bar)25.59
- Critical temperature (°C)515.12
- Critical volume (m³/kmol)0.6485
- Dipole moment
- Melting temperature (°C)29
- Normal boiling temperature (°C)281
State-dependent Properties
- API gravity15.6474
- Compressibility factor0.0074947
- Density (kg/m³)1070.5
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)345.525
- Enthalpy of vaporization (molar) (kJ/kmol)6.7822e+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))263.904
- Molar volume (m³/kmol)0.183361
- Parachor8.9359e-5
- Poynting correction factor1.00843
- Prandtl number
- Saturation pressure (bar)1.1709e-5
- Saturation temperature (°C)281.74
- Solubility parameter1.7840e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.07155
- Specific heat capacity (kJ/kg·K)1.34448
- Surface tension0.0346989
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00601487
- Upper flammability limit0.0382765
Environmental Properties
- Global warming potential
- Ozone depletion potential