Properties of n-methyldiethanolamine
Thermophysical properties for n-methyldiethanolamine (CAS: 105-59-9). 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, O: 2
- CAS105-59-9
- FormulaC5H13NO2
- ID105-59-9
- InChIC5H13NO2/c1-6(2-4-7)3-5-8/h7-8H,2-5H2,1H3
- InChI KeyCRVGTESFCCXCTH-UHFFFAOYSA-N
- IUPAC Name2-[2-hydroxyethyl(methyl)amino]ethanol
- Molecular Weight (kg)119.162
- Phasel
- PubChem ID7767
- SMILESCN(CCO)CCO
- Synonyms
Physical Properties
- Acentric factor1.165
- Critical pressure (bar)41.6
- Critical temperature (°C)468.85
- Critical volume (m³/kmol)0.404
- Dipole moment
- Melting temperature (°C)-21
- Normal boiling temperature (°C)245
State-dependent Properties
- API gravity15.1443
- Compressibility factor0.0050723
- Density (kg/m³)960.243
- Dynamic viscosity (cP)76.6489
- Enthalpy of vaporization (mass) (kJ)968.66
- Enthalpy of vaporization (molar) (kJ/kmol)1.1543e+5
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.0621e-7
- Kinematic viscosity7.9822e-5
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))267.408
- Molar volume (m³/kmol)0.124096
- Parachor5.5710e-5
- Poynting correction factor1.00509
- Prandtl number1065.39
- Saturation pressure (bar)1.5006e-5
- Saturation temperature (°C)235.349
- Solubility parameter3.0169e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.961188
- Specific heat capacity (kJ/kg·K)2.24407
- Surface tension0.0398
- Thermal conductivity0.161448
- Thermal diffusivity7.4923e-8
Safety Properties
- Autoignition temperature (°C)305
- Flash point temperature (°C)128
- Lower flammability limit0.0154886
- Upper flammability limit0.0985638
Environmental Properties
- Global warming potential
- Ozone depletion potential