Properties of hexamethylphosphoramide
Thermophysical properties for hexamethylphosphoramide (CAS: 680-31-9). 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: 6, H: 18, N: 3, O: 1, P: 1
- CAS680-31-9
- FormulaC6H18N3OP
- ID680-31-9
- InChIC6H18N3OP/c1-7(2)11(10,8(3)4)9(5)6/h1-6H3
- InChI KeyGNOIPBMMFNIUFM-UHFFFAOYSA-N
- IUPAC Namen-[bis(dimethylamino)phosphoryl]-n-methyl-methanamine
- Molecular Weight (kg)179.2
- Phasel
- PubChem ID1.2679e+4
- SMILESCN(C)P(=O)(N(C)C)N(C)C
- Synonyms
Physical Properties
- Acentric factor0.801444
- Critical pressure (bar)24.8864
- Critical temperature (°C)403.068
- Critical volume (m³/kmol)0
- Dipole moment
- Melting temperature (°C)7.2
- Normal boiling temperature (°C)235
State-dependent Properties
- API gravity-23.5214
- Compressibility factor0.00564588
- Density (kg/m³)1297.34
- Dynamic viscosity (cP)3.36767
- Enthalpy of vaporization (mass) (kJ)425.297
- Enthalpy of vaporization (molar) (kJ/kmol)7.6213e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-3.0510e-7
- Kinematic viscosity2.5958e-6
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))322.037
- Molar volume (m³/kmol)0.138129
- Parachor6.0798e-5
- Poynting correction factor1.00566
- Prandtl number46.4257
- Saturation pressure (bar)1.4442e-5
- Saturation temperature (°C)233.137
- Solubility parameter2.3104e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.29862
- Specific heat capacity (kJ/kg·K)1.79708
- Surface tension0.0366921
- Thermal conductivity0.130358
- Thermal diffusivity5.5914e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)104.444
- Lower flammability limit0.0113169
- Upper flammability limit0.0720165
Environmental Properties
- Global warming potential
- Ozone depletion potential