Properties of diallylamine
Thermophysical properties for diallylamine (CAS: 124-02-7). 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: 6, H: 11, N: 1
- CAS124-02-7
- FormulaC6H11N
- ID124-02-7
- InChIC6H11N/c1-3-5-7-6-4-2/h3-4,7H,1-2,5-6H2
- InChI KeyDYUWTXWIYMHBQS-UHFFFAOYSA-N
- IUPAC Namen-prop-2-enylprop-2-en-1-amine
- Molecular Weight (kg)97.1582
- Phasel
- PubChem ID3.1279e+4
- SMILESC=CCNCC=C
- Synonyms
Physical Properties
- Acentric factor0.448
- Critical pressure (bar)33.2
- Critical temperature (°C)282.85
- Critical volume (m³/kmol)0.392
- Dipole moment
- Melting temperature (°C)-88.2
- Normal boiling temperature (°C)112
State-dependent Properties
- API gravity61.2759
- Compressibility factor0.0054679
- Density (kg/m³)726.284
- Dynamic viscosity (cP)0.383783
- Enthalpy of vaporization (mass) (kJ)424.611
- Enthalpy of vaporization (molar) (kJ/kmol)4.1254e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.9368e-7
- Kinematic viscosity5.2842e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))187.214
- Molar volume (m³/kmol)0.133774
- Parachor5.3166e-5
- Poynting correction factor1.00548
- Prandtl number5.83306
- Saturation pressure (bar)5.2906e-4
- Saturation temperature (°C)205.555
- Solubility parameter1.7025e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.726999
- Specific heat capacity (kJ/kg·K)1.9269
- Surface tension0.0244074
- Thermal conductivity0.126779
- Thermal diffusivity9.0591e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)5.5634
- Lower flammability limit0.0128957
- Upper flammability limit0.0820633
Environmental Properties
- Global warming potential
- Ozone depletion potential