Properties of 4,4'-diisopropylbiphenyl
Thermophysical properties for 4,4'-diisopropylbiphenyl (CAS: 18970-30-4). 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
- CAS18970-30-4
- FormulaC18H22
- ID18970-30-4
- InChIC18H22/c1-13(2)15-5-9-17(10-6-15)18-11-7-16(8-12-18)14(3)4/h5-14H,1-4H3
- InChI KeyNUEUMFZLNOCRCQ-UHFFFAOYSA-N
- IUPAC Name1-propan-2-yl-4-(4-propan-2-ylphenyl)benzene
- Molecular Weight (kg)238.367
- Phases
- PubChem ID5.1962e+5
- SMILESCC(C)C1=CC=C(C=C1)C2=CC=C(C=C2)C(C)C
- Synonyms
Physical Properties
- Acentric factor0.596048
- Critical pressure (bar)18.41
- Critical temperature (°C)540.45
- Critical volume (m³/kmol)0.877
- Dipole moment
- Melting temperature (°C)66
- Normal boiling temperature (°C)334.85
State-dependent Properties
- API gravity29.8643
- Compressibility factor0.00999517
- Density (kg/m³)974.775
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)354.278
- Enthalpy of vaporization (molar) (kJ/kmol)8.4448e+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)0.244536
- Parachor1.1803e-4
- Poynting correction factor1.01123
- Prandtl number
- Saturation pressure (bar)3.0662e-7
- Saturation temperature (°C)333.281
- Solubility parameter1.7321e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.975734
- Specific heat capacity (kJ/kg·K)1.4082
- Surface tension0.0332977
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00487329
- Upper flammability limit0.0310119
Environmental Properties
- Global warming potential
- Ozone depletion potential