Properties of ac1n7pgk
Thermophysical properties for ac1n7pgk (CAS: 51526-06-8). 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
- CAS51526-06-8
- FormulaC18H22
- ID51526-06-8
- InChIC18H22/c1-3-15-5-9-17(10-6-15)13-14-18-11-7-16(4-2)8-12-18/h5-12H,3-4,13-14H2,1-2H3
- InChI KeyHHRXQMMXINWQCR-UHFFFAOYSA-N
- IUPAC Name1-ethyl-4-[2-(4-ethylphenyl)ethyl]benzene
- Molecular Weight (kg)238.367
- Phases
- PubChem ID4.2829e+6
- SMILESCCC1=CC=C(C=C1)CCC2=CC=C(C=C2)CC
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)19.17
- Critical temperature (°C)507.75
- Critical volume (m³/kmol)0.799
- Dipole moment
- Melting temperature (°C)97.35
- Normal boiling temperature (°C)401.61
State-dependent Properties
- API gravity11.5011
- Compressibility factor0.00904252
- Density (kg/m³)1077.47
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)248.773
- Enthalpy of vaporization (molar) (kJ/kmol)5.9299e+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)0.221229
- Parachor1.2867e-4
- Poynting correction factor1.00996
- Prandtl number
- Saturation pressure (bar)1.3771e-12
- Saturation temperature (°C)401.61
- Solubility parameter1.5305e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.07853
- Specific heat capacity (kJ/kg·K)1.4082
- Surface tension0.0760747
- 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