Properties of dioctylamine
Thermophysical properties for dioctylamine (CAS: 1120-48-5). 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: 16, H: 35, N: 1
- CAS1120-48-5
- FormulaC16H35N
- ID1120-48-5
- InChIC16H35N/c1-3-5-7-9-11-13-15-17-16-14-12-10-8-6-4-2/h17H,3-16H2,1-2H3
- InChI KeyLAWOZCWGWDVVSG-UHFFFAOYSA-N
- IUPAC Namen-octyloctan-1-amine
- Molecular Weight (kg)241.456
- Phasel
- PubChem ID3094
- SMILESCCCCCCCCNCCCCCCCC
- Synonyms
Physical Properties
- Acentric factor0.8189
- Critical pressure (bar)12.6
- Critical temperature (°C)460.85
- Critical volume (m³/kmol)1.087
- Dipole moment
- Melting temperature (°C)14
- Normal boiling temperature (°C)307.7
State-dependent Properties
- API gravity66.2363
- Compressibility factor0.0138683
- Density (kg/m³)711.64
- Dynamic viscosity (cP)0.60188
- Enthalpy of vaporization (mass) (kJ)364.367
- Enthalpy of vaporization (molar) (kJ/kmol)8.7978e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-5.7166e-7
- Kinematic viscosity8.4576e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))506.516
- Molar volume (m³/kmol)0.339295
- Parachor1.3996e-4
- Poynting correction factor1.01396
- Prandtl number9.34801
- Saturation pressure (bar)4.1513e-6
- Saturation temperature (°C)302.002
- Solubility parameter1.5874e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.71234
- Specific heat capacity (kJ/kg·K)2.09776
- Surface tension0.027381
- Thermal conductivity0.135066
- Thermal diffusivity9.0475e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0229802
- Upper flammability limit0.221361
Environmental Properties
- Global warming potential
- Ozone depletion potential