Properties of 1-amino-2-propanol
Thermophysical properties for 1-amino-2-propanol (CAS: 78-96-6). 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
Need properties at a different state? Use our interactive calculator.
Open CalculatorIdentification
- AtomsC: 3, H: 9, N: 1, O: 1
- CAS78-96-6
- FormulaC3H9NO
- ID78-96-6
- InChIC3H9NO/c1-3(5)2-4/h3,5H,2,4H2,1H3
- InChI KeyHXKKHQJGJAFBHI-UHFFFAOYSA-N
- IUPAC Name1-azanylpropan-2-ol
- Molecular Weight (kg)75.1097
- Phasel
- PubChem ID4
- SMILESCC(CN)O
- Synonyms
Physical Properties
- Acentric factor0.787
- Critical pressure (bar)56.7
- Critical temperature (°C)340.85
- Critical volume (m³/kmol)0.278
- Dipole moment
- Melting temperature (°C)-2
- Normal boiling temperature (°C)159.46
State-dependent Properties
- API gravity36.3344
- Compressibility factor0.00366995
- Density (kg/m³)836.534
- Dynamic viscosity (cP)0.741613
- Enthalpy of vaporization (mass) (kJ)859.446
- Enthalpy of vaporization (molar) (kJ/kmol)6.4553e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.8217e-7
- Kinematic viscosity8.8653e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))145.251
- Molar volume (m³/kmol)0.0897867
- Parachor4.1979e-5
- Poynting correction factor1.00367
- Prandtl number8.2313
- Saturation pressure (bar)0.00165213
- Saturation temperature (°C)158.296
- Solubility parameter2.6293e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.837357
- Specific heat capacity (kJ/kg·K)1.93385
- Surface tension0.0470878
- Thermal conductivity0.174233
- Thermal diffusivity1.0770e-7
Safety Properties
- Autoignition temperature (°C)374
- Flash point temperature (°C)77
- Lower flammability limit0.0232952
- Upper flammability limit0.148242
Environmental Properties
- Global warming potential
- Ozone depletion potential