Properties of n,n'-di-tert-butylethylenediamine
Thermophysical properties for n,n'-di-tert-butylethylenediamine (CAS: 4062-60-6). 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: 24, N: 2
- CAS4062-60-6
- FormulaC10H24N2
- ID4062-60-6
- InChIC10H24N2/c1-9(2,3)11-7-8-12-10(4,5)6/h11-12H,7-8H2,1-6H3
- InChI KeyKGHYGBGIWLNFAV-UHFFFAOYSA-N
- IUPAC Namen,n'-ditert-butylethane-1,2-diamine
- Molecular Weight (kg)172.311
- Phases
- PubChem ID7.7680e+4
- SMILESCC(C)(C)NCCNC(C)(C)C
- Synonyms
Physical Properties
- Acentric factor0.628
- Critical pressure (bar)21.6
- Critical temperature (°C)351.85
- Critical volume (m³/kmol)0.686
- Dipole moment
- Melting temperature (°C)53.3
- Normal boiling temperature (°C)189
State-dependent Properties
- API gravity50.3505
- Compressibility factor0.00823047
- Density (kg/m³)855.728
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)338.122
- Enthalpy of vaporization (molar) (kJ/kmol)5.8262e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient
- Kinematic viscosity
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))283.922
- Molar volume (m³/kmol)0.201362
- Parachor8.9083e-5
- Poynting correction factor1.00916
- Prandtl number
- Saturation pressure (bar)4.9607e-4
- Saturation temperature (°C)188.739
- Solubility parameter1.5809e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.85657
- Specific heat capacity (kJ/kg·K)1.64773
- Surface tension0.0244557
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00712805
- Upper flammability limit0.0453603
Environmental Properties
- Global warming potential
- Ozone depletion potential