Properties of amylamine
Thermophysical properties for amylamine (CAS: 110-58-7). 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
Need properties at a different state? Use our interactive calculator.
Open CalculatorIdentification
- AtomsC: 5, H: 13, N: 1
- CAS110-58-7
- FormulaC5H13N
- ID110-58-7
- InChIC5H13N/c1-2-3-4-5-6/h2-6H2,1H3
- InChI KeyDPBLXKKOBLCELK-UHFFFAOYSA-N
- IUPAC Namepentan-1-amine
- Molecular Weight (kg)87.1634
- Phasel
- PubChem ID8060
- SMILESCCCCCN
- Synonyms
Physical Properties
- Acentric factor0.407
- Critical pressure (bar)35.7677
- Critical temperature (°C)281.85
- Critical volume (m³/kmol)0.346
- Dipole moment
- Melting temperature (°C)-55
- Normal boiling temperature (°C)104.7
State-dependent Properties
- API gravity59.1133
- Compressibility factor0.0048512
- Density (kg/m³)734.4
- Dynamic viscosity (cP)0.702936
- Enthalpy of vaporization (mass) (kJ)453.643
- Enthalpy of vaporization (molar) (kJ/kmol)3.9541e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.4355e-7
- Kinematic viscosity9.5716e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))183.452
- Molar volume (m³/kmol)0.118687
- Parachor4.7268e-5
- Poynting correction factor1.00467
- Prandtl number9.69749
- Saturation pressure (bar)0.0411023
- Saturation temperature (°C)104.402
- Solubility parameter1.7671e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.735123
- Specific heat capacity (kJ/kg·K)2.10469
- Surface tension0.0246717
- Thermal conductivity0.152561
- Thermal diffusivity9.8702e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)7
- Lower flammability limit0.0136578
- Upper flammability limit0.0869133
Environmental Properties
- Global warming potential
- Ozone depletion potential