Properties of hexylamine
Thermophysical properties for hexylamine (CAS: 111-26-2). 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
Need properties at a different state? Use our interactive calculator.
Open CalculatorIdentification
- AtomsC: 6, H: 15, N: 1
- CAS111-26-2
- FormulaC6H15N
- ID111-26-2
- InChIC6H15N/c1-2-3-4-5-6-7/h2-7H2,1H3
- InChI KeyBMVXCPBXGZKUPN-UHFFFAOYSA-N
- IUPAC Namehexan-1-amine
- Molecular Weight (kg)101.19
- Phasel
- PubChem ID8102
- SMILESCCCCCCN
- Synonyms
Physical Properties
- Acentric factor0.458
- Critical pressure (bar)34
- Critical temperature (°C)319.15
- Critical volume (m³/kmol)0.402
- Dipole moment
- Melting temperature (°C)-22.95
- Normal boiling temperature (°C)132
State-dependent Properties
- API gravity54.9322
- Compressibility factor0.00550044
- Density (kg/m³)751.949
- Dynamic viscosity (cP)0.905501
- Enthalpy of vaporization (mass) (kJ)453.499
- Enthalpy of vaporization (molar) (kJ/kmol)4.5890e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-3.9247e-7
- Kinematic viscosity1.2042e-6
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))250.988
- Molar volume (m³/kmol)0.13457
- Parachor5.4204e-5
- Poynting correction factor1.00545
- Prandtl number15.0757
- Saturation pressure (bar)0.0120882
- Saturation temperature (°C)131.072
- Solubility parameter1.7961e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.752688
- Specific heat capacity (kJ/kg·K)2.48037
- Surface tension0.025749
- Thermal conductivity0.14898
- Thermal diffusivity7.9878e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)27
- Lower flammability limit0.0115357
- Upper flammability limit0.0694358
Environmental Properties
- Global warming potential
- Ozone depletion potential