Properties of 2-Amino-4-methylbenzonitrile
Thermophysical properties for 2-Amino-4-methylbenzonitrile (CAS: 26830-96-6). 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: 8, H: 8, N: 2
- CAS26830-96-6
- FormulaC8H8N2
- ID26830-96-6
- InChIC8H8N2/c1-6-2-3-7(5-9)8(10)4-6/h2-4H,10H2,1H3
- InChI KeyLGNVAEIITHYWCG-UHFFFAOYSA-N
- IUPAC Name2-amino-4-methylbenzonitrile
- Molecular Weight (kg)132.163
- Phases
- PubChem ID2.8013e+6
- SMILESCc1ccc(C#N)c(N)c1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)36.5977
- Critical temperature (°C)563.459
- Critical volume (m³/kmol)0.4305
- Dipole moment
- Melting temperature (°C)59.5
- Normal boiling temperature (°C)320.74
State-dependent Properties
- API gravity5.59408
- Compressibility factor0.00472956
- Density (kg/m³)1142.18
- 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))158.04
- Molar volume (m³/kmol)0.115711
- Parachor6.2439e-5
- Poynting correction factor1.00528
- Prandtl number
- Saturation pressure (bar)4.7850e-6
- Saturation temperature (°C)320.74
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.14331
- Specific heat capacity (kJ/kg·K)1.1958
- Surface tension0.0539623
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0113169
- Upper flammability limit0.0720165
Environmental Properties
- Global warming potential
- Ozone depletion potential