Properties of 2,3-dimethyl-2,3-diphenylbutane
Thermophysical properties for 2,3-dimethyl-2,3-diphenylbutane (CAS: 1889-67-4). 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: 18, H: 22
- CAS1889-67-4
- FormulaC18H22
- ID1889-67-4
- InChIC18H22/c1-17(2,15-11-7-5-8-12-15)18(3,4)16-13-9-6-10-14-16/h5-14H,1-4H3
- InChI KeyHGTUJZTUQFXBIH-UHFFFAOYSA-N
- IUPAC Name(2,3-dimethyl-3-phenyl-butan-2-yl)benzene
- Molecular Weight (kg)238.367
- Phases
- PubChem ID7.4681e+4
- SMILESCC(C)(C1=CC=CC=C1)C(C)(C)C2=CC=CC=C2
- Synonyms
Physical Properties
- Acentric factor0.521
- Critical pressure (bar)19.9
- Critical temperature (°C)531.85
- Critical volume (m³/kmol)0.781
- Dipole moment
- Melting temperature (°C)119
- Normal boiling temperature (°C)315.85
State-dependent Properties
- API gravity13.0667
- Compressibility factor0.00909378
- Density (kg/m³)1071.4
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)323.407
- Enthalpy of vaporization (molar) (kJ/kmol)7.7090e+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))335.669
- Molar volume (m³/kmol)0.222483
- Parachor1.0599e-4
- Poynting correction factor1.01006
- Prandtl number
- Saturation pressure (bar)1.3892e-6
- Saturation temperature (°C)315.849
- Solubility parameter1.7456e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.07245
- Specific heat capacity (kJ/kg·K)1.4082
- Surface tension0.033724
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0192256
- Upper flammability limit0.181639
Environmental Properties
- Global warming potential
- Ozone depletion potential