Properties of 1,1-Diphenyloctane
Thermophysical properties for 1,1-Diphenyloctane (CAS: 1530-06-9). 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: 20, H: 26
- CAS1530-06-9
- FormulaC20H26
- ID1530-06-9
- InChIC20H26/c1-2-3-4-5-12-17-20(18-13-8-6-9-14-18)19-15-10-7-11-16-19/h6-11,13-16,20H,2-5,12,17H2,1H3
- InChI KeyIKLUJXKGTLMHBY-UHFFFAOYSA-N
- IUPAC Name1-phenyloctylbenzene
- Molecular Weight (kg)266.42
- Phasel
- PubChem ID1.4299e+7
- SMILESCCCCCCCC(c1ccccc1)c1ccccc1
- Synonyms
Physical Properties
- Acentric factor0.698
- Critical pressure (bar)16.7
- Critical temperature (°C)536.85
- Critical volume (m³/kmol)1.014
- Dipole moment
- Melting temperature (°C)-4.5
- Normal boiling temperature (°C)346
State-dependent Properties
- API gravity34.5891
- Compressibility factor0.0128454
- Density (kg/m³)847.748
- Dynamic viscosity (cP)0.746343
- Enthalpy of vaporization (mass) (kJ)346.563
- Enthalpy of vaporization (molar) (kJ/kmol)9.2331e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-5.5804e-7
- Kinematic viscosity8.8038e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))491.647
- Molar volume (m³/kmol)0.314268
- Parachor1.3450e-4
- Poynting correction factor1.01293
- Prandtl number9.72023
- Saturation pressure (bar)7.2837e-8
- Saturation temperature (°C)344.249
- Solubility parameter1.6909e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.848582
- Specific heat capacity (kJ/kg·K)1.84538
- Surface tension0.0318592
- Thermal conductivity0.141693
- Thermal diffusivity9.0572e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00432594
- Upper flammability limit0.0275287
Environmental Properties
- Global warming potential
- Ozone depletion potential