Properties of n,n-diethylmethylamine
Thermophysical properties for n,n-diethylmethylamine (CAS: 616-39-7). 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: 5, H: 13, N: 1
- CAS616-39-7
- FormulaC5H13N
- ID616-39-7
- InChIC5H13N/c1-4-6(3)5-2/h4-5H2,1-3H3
- InChI KeyGNVRJGIVDSQCOP-UHFFFAOYSA-N
- IUPAC Namen-ethyl-n-methyl-ethanamine
- Molecular Weight (kg)87.1634
- Phasel
- PubChem ID1.2022e+4
- SMILESCCN(C)CC
- Synonyms
Physical Properties
- Acentric factor0.347
- Critical pressure (bar)33.43
- Critical temperature (°C)232.95
- Critical volume (m³/kmol)0.343
- Dipole moment
- Melting temperature (°C)-196
- Normal boiling temperature (°C)65.9
State-dependent Properties
- API gravity64.6774
- Compressibility factor0.00500516
- Density (kg/m³)711.809
- Dynamic viscosity (cP)0.285187
- Enthalpy of vaporization (mass) (kJ)370.462
- Enthalpy of vaporization (molar) (kJ/kmol)3.2291e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.0400e-7
- Kinematic viscosity4.0065e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))183.452
- Molar volume (m³/kmol)0.122453
- Parachor4.6021e-5
- Poynting correction factor1.0039
- Prandtl number5.15262
- Saturation pressure (bar)0.224521
- Saturation temperature (°C)65.9504
- Solubility parameter1.5603e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.71251
- Specific heat capacity (kJ/kg·K)2.10469
- Surface tension0.0195527
- Thermal conductivity0.11649
- Thermal diffusivity7.7757e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-23
- Lower flammability limit0.0136578
- Upper flammability limit0.0869133
Environmental Properties
- Global warming potential
- Ozone depletion potential