Properties of n-ethyl-2-methylallylamine
Thermophysical properties for n-ethyl-2-methylallylamine (CAS: 18328-90-0). 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: 6, H: 13, N: 1
- CAS18328-90-0
- FormulaC6H13N
- ID18328-90-0
- InChIC6H13N/c1-4-7-5-6(2)3/h7H,2,4-5H2,1,3H3
- InChI KeyAXTLFVLHXSDZOW-UHFFFAOYSA-N
- IUPAC Namen-ethyl-2-methyl-prop-2-en-1-amine
- Molecular Weight (kg)99.1741
- Phasel
- PubChem ID8.7587e+4
- SMILESCCNCC(=C)C
- Synonyms
Physical Properties
- Acentric factor0.355
- Critical pressure (bar)31.8
- Critical temperature (°C)282.85
- Critical volume (m³/kmol)0.405
- Dipole moment
- Melting temperature (°C)-78.83
- Normal boiling temperature (°C)104.7
State-dependent Properties
- API gravity65.6664
- Compressibility factor0.00571015
- Density (kg/m³)709.902
- Dynamic viscosity (cP)0.340858
- Enthalpy of vaporization (mass) (kJ)379.427
- Enthalpy of vaporization (molar) (kJ/kmol)3.7629e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.7491e-7
- Kinematic viscosity4.8015e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))200.542
- Molar volume (m³/kmol)0.139701
- Parachor5.4356e-5
- Poynting correction factor1.00548
- Prandtl number5.63288
- Saturation pressure (bar)0.0443035
- Saturation temperature (°C)104.607
- Solubility parameter1.5862e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.710601
- Specific heat capacity (kJ/kg·K)2.02212
- Surface tension0.0224003
- Thermal conductivity0.122363
- Thermal diffusivity8.5240e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)2.85472
- Lower flammability limit0.0122141
- Upper flammability limit0.077726
Environmental Properties
- Global warming potential
- Ozone depletion potential