Properties of 4-Decyl-1,1′-biphenyl
Thermophysical properties for 4-Decyl-1,1′-biphenyl (CAS: 93972-02-2). 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: 22, H: 30
- CAS93972-02-2
- FormulaC22H30
- ID93972-02-2
- InChIC22H30/c1-2-3-4-5-6-7-8-10-13-20-16-18-22(19-17-20)21-14-11-9-12-15-21/h9,11-12,14-19H,2-8,10,13H2,1H3
- InChI KeyYYBDFGOLQQVHDV-UHFFFAOYSA-N
- IUPAC Name1-decyl-4-phenylbenzene
- Molecular Weight (kg)294.474
- Phases
- PubChem ID2.8016e+6
- SMILESCCCCCCCCCCc1ccc(-c2ccccc2)cc1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)13.8918
- Critical temperature (°C)698.109
- Critical volume (m³/kmol)1.0515
- Dipole moment
- Melting temperature (°C)53.25
- Normal boiling temperature (°C)488.15
State-dependent Properties
- API gravity15.6552
- Compressibility factor0.0112769
- Density (kg/m³)1067.35
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)0
- Enthalpy of vaporization (molar) (kJ/kmol)
- 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))430.764
- Molar volume (m³/kmol)0.275893
- Parachor1.3561e-4
- Poynting correction factor1.01267
- Prandtl number
- Saturation pressure (bar)6.8382e-9
- Saturation temperature (°C)488.15
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.0684
- Specific heat capacity (kJ/kg·K)1.46283
- Surface tension0.0356799
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00388912
- Upper flammability limit0.024749
Environmental Properties
- Global warming potential
- Ozone depletion potential