Properties of n-methylcyclohexylamine
Thermophysical properties for n-methylcyclohexylamine (CAS: 100-60-7). 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: 7, H: 15, N: 1
- CAS100-60-7
- FormulaC7H15N
- ID100-60-7
- InChIC7H15N/c1-8-7-5-3-2-4-6-7/h7-8H,2-6H2,1H3
- InChI KeyXTUVJUMINZSXGF-UHFFFAOYSA-N
- IUPAC Namen-methylcyclohexanamine
- Molecular Weight (kg)113.201
- Phasel
- PubChem ID7514
- SMILESCNC1CCCCC1
- Synonyms
Physical Properties
- Acentric factor0.386
- Critical pressure (bar)34.9
- Critical temperature (°C)348.85
- Critical volume (m³/kmol)0.393
- Dipole moment
- Melting temperature (°C)-8
- Normal boiling temperature (°C)147
State-dependent Properties
- API gravity30.6826
- Compressibility factor0.00534975
- Density (kg/m³)864.895
- Dynamic viscosity (cP)0.459518
- Enthalpy of vaporization (mass) (kJ)405.595
- Enthalpy of vaporization (molar) (kJ/kmol)4.5914e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.2802e-7
- Kinematic viscosity5.3130e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))229.83
- Molar volume (m³/kmol)0.130884
- Parachor5.4782e-5
- Poynting correction factor1.00533
- Prandtl number7.2055
- Saturation pressure (bar)0.00578778
- Saturation temperature (°C)148.975
- Solubility parameter1.8217e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.865746
- Specific heat capacity (kJ/kg·K)2.03029
- Surface tension0.0300385
- Thermal conductivity0.129478
- Thermal diffusivity7.3735e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)35
- Lower flammability limit0.0105425
- Upper flammability limit0.0670884
Environmental Properties
- Global warming potential
- Ozone depletion potential