Properties of bis(2-methylbutyl)amine
Thermophysical properties for bis(2-methylbutyl)amine (CAS: 27094-65-1). 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
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Open CalculatorIdentification
- AtomsC: 10, H: 23, N: 1
- CAS27094-65-1
- FormulaC10H23N
- ID27094-65-1
- InChIC10H23N/c1-5-9(3)7-11-8-10(4)6-2/h9-11H,5-8H2,1-4H3
- InChI KeyGNSBJLGFTFJIAC-UHFFFAOYSA-N
- IUPAC Name2-methyl-n-(2-methylbutyl)butan-1-amine
- Molecular Weight (kg)157.296
- Phasel
- PubChem ID1.2419e+7
- SMILESCCC(C)CNCC(C)CC
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)21.6535
- Critical temperature (°C)377.878
- Critical volume (m³/kmol)0.6185
- Dipole moment
- Melting temperature (°C)-48.03
- Normal boiling temperature (°C)186.5
State-dependent Properties
- API gravity44.4907
- Compressibility factor0.00806784
- Density (kg/m³)796.909
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)0
- Enthalpy of vaporization (molar) (kJ/kmol)
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.4784e-7
- Kinematic viscosity
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))329.699
- Molar volume (m³/kmol)0.197383
- Parachor7.7441e-5
- Poynting correction factor1.00807
- Prandtl number
- Saturation pressure (bar)0.00359194
- Saturation temperature (°C)186.5
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.797693
- Specific heat capacity (kJ/kg·K)2.09604
- Surface tension0.022939
- Thermal conductivity0.118209
- Thermal diffusivity7.0769e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0072397
- Upper flammability limit0.0460708
Environmental Properties
- Global warming potential
- Ozone depletion potential