Properties of 2,3,4,5,6-Pentamethylbenzonitrile
Thermophysical properties for 2,3,4,5,6-Pentamethylbenzonitrile (CAS: 5144-10-5). 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: 12, H: 15, N: 1
- CAS5144-10-5
- FormulaC12H15N
- ID5144-10-5
- InChIC12H15N/c1-7-8(2)10(4)12(6-13)11(5)9(7)3/h1-5H3
- InChI KeyNCDPYDGGUAKABA-UHFFFAOYSA-N
- IUPAC Name2,3,4,5,6-pentamethylbenzonitrile
- Molecular Weight (kg)173.254
- Phases
- PubChem ID7.8824e+4
- SMILESCc1c(C)c(C)c(C#N)c(C)c1C
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)21.8564
- Critical temperature (°C)574.913
- Critical volume (m³/kmol)0.6255
- Dipole moment
- Melting temperature (°C)159
- Normal boiling temperature (°C)354.67
State-dependent Properties
- API gravity21.3349
- Compressibility factor0.00719851
- Density (kg/m³)983.759
- 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))237.099
- Molar volume (m³/kmol)0.176115
- Parachor8.4196e-5
- Poynting correction factor1.00773
- Prandtl number
- Saturation pressure (bar)2.1213e-6
- Saturation temperature (°C)354.67
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.984727
- Specific heat capacity (kJ/kg·K)1.36851
- Surface tension0.0386832
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0072397
- Upper flammability limit0.0460708
Environmental Properties
- Global warming potential
- Ozone depletion potential