Properties of 4-Amino-4-methyl-2-pentanone
Thermophysical properties for 4-Amino-4-methyl-2-pentanone (CAS: 625-04-7). 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: 6, H: 13, N: 1, O: 1
- CAS625-04-7
- FormulaC6H13NO
- ID625-04-7
- InChIC6H13NO/c1-5(8)4-6(2,3)7/h4,7H2,1-3H3
- InChI KeyCQTRUFMMCCOKTA-UHFFFAOYSA-N
- IUPAC Name4-amino-4-methylpentan-2-one
- Molecular Weight (kg)115.174
- Phasel
- PubChem ID6.9361e+4
- SMILESCC(=O)CC(C)(C)N
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)36.5093
- Critical temperature (°C)390.999
- Critical volume (m³/kmol)0.3955
- Dipole moment
- Melting temperature (°C)19.84
- Normal boiling temperature (°C)180
State-dependent Properties
- API gravity25.9776
- Compressibility factor0.00528507
- Density (kg/m³)890.737
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)0
- Enthalpy of vaporization (molar) (kJ/kmol)
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.4313e-7
- Kinematic viscosity
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))219.819
- Molar volume (m³/kmol)0.129301
- Parachor5.6339e-5
- Poynting correction factor1.00528
- Prandtl number
- Saturation pressure (bar)0.00287341
- Saturation temperature (°C)180
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.891613
- Specific heat capacity (kJ/kg·K)1.90859
- Surface tension0.0352866
- Thermal conductivity0.134133
- Thermal diffusivity7.8899e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0128957
- Upper flammability limit0.0820633
Environmental Properties
- Global warming potential
- Ozone depletion potential