Properties of m-quaterphenyl
Thermophysical properties for m-quaterphenyl (CAS: 1166-18-3). 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: 24, H: 18
- CAS1166-18-3
- FormulaC24H18
- ID1166-18-3
- InChIC24H18/c1-3-9-19(10-4-1)21-13-7-15-23(17-21)24-16-8-14-22(18-24)20-11-5-2-6-12-20/h1-18H
- InChI KeyOWPJBAYCIXEHFA-UHFFFAOYSA-N
- IUPAC Name1-phenyl-3-(3-phenylphenyl)benzene
- Molecular Weight (kg)306.4
- Phases
- PubChem ID1.4422e+4
- SMILESC1=CC=C(C=C1)C2=CC(=CC=C2)C3=CC=CC(=C3)C4=CC=CC=C4
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)19.06
- Critical temperature (°C)716.15
- Critical volume (m³/kmol)1.01
- Dipole moment
- Melting temperature (°C)217.81
- Normal boiling temperature (°C)592.25
State-dependent Properties
- API gravity4.0332
- Compressibility factor0.0112568
- Density (kg/m³)1112.56
- 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))368.307
- Molar volume (m³/kmol)0.275401
- Parachor1.7004e-4
- Poynting correction factor1.01213
- Prandtl number
- Saturation pressure (bar)4.4235e-20
- Saturation temperature (°C)592.25
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.11365
- Specific heat capacity (kJ/kg·K)1.20205
- Surface tension0.105121
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00402459
- Upper flammability limit0.025611
Environmental Properties
- Global warming potential
- Ozone depletion potential