Properties of 4-Amino-4-methyl-2-pentanol
Thermophysical properties for 4-Amino-4-methyl-2-pentanol (CAS: 4404-98-2). 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: 15, N: 1, O: 1
- CAS4404-98-2
- FormulaC6H15NO
- ID4404-98-2
- InChIC6H15NO/c1-5(8)4-6(2,3)7/h5,8H,4,7H2,1-3H3
- InChI KeyGZTKJFBKAZBXIB-UHFFFAOYSA-N
- IUPAC Name4-amino-4-methylpentan-2-ol
- Molecular Weight (kg)117.189
- Phasel
- PubChem ID9.5405e+4
- SMILESCC(O)CC(C)(C)N
- Synonyms
Physical Properties
- Acentric factor0.97
- Critical pressure (bar)34.4
- Critical temperature (°C)407.85
- Critical volume (m³/kmol)0.436
- Dipole moment
- Melting temperature (°C)15.73
- Normal boiling temperature (°C)174.35
State-dependent Properties
- API gravity32.5123
- Compressibility factor0.00558566
- Density (kg/m³)857.553
- Dynamic viscosity (cP)0.852378
- Enthalpy of vaporization (mass) (kJ)747.584
- Enthalpy of vaporization (molar) (kJ/kmol)8.7609e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.9026e-7
- Kinematic viscosity9.9397e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))233.454
- Molar volume (m³/kmol)0.136656
- Parachor6.4090e-5
- Poynting correction factor1.0056
- Prandtl number12.3923
- Saturation pressure (bar)2.9766e-6
- Saturation temperature (°C)235.534
- Solubility parameter2.4959e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.858397
- Specific heat capacity (kJ/kg·K)1.99211
- Surface tension0.0473073
- Thermal conductivity0.137023
- Thermal diffusivity8.0208e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0122141
- Upper flammability limit0.077726
Environmental Properties
- Global warming potential
- Ozone depletion potential