Properties of 3,5-Bis(1,1-dimethylethyl)benzenamine
Thermophysical properties for 3,5-Bis(1,1-dimethylethyl)benzenamine (CAS: 2380-36-1). 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: 14, H: 23, N: 1
- CAS2380-36-1
- FormulaC14H23N
- ID2380-36-1
- InChIC14H23N/c1-13(2,3)10-7-11(14(4,5)6)9-12(15)8-10/h7-9H,15H2,1-6H3
- InChI KeyMJKNHXCPGXUEDO-UHFFFAOYSA-N
- IUPAC Name3,5-ditert-butylaniline
- Molecular Weight (kg)205.339
- Phases
- PubChem ID7.5419e+4
- SMILESCC(C)(C)c1cc(N)cc(C(C)(C)C)c1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)21.3149
- Critical temperature (°C)578.446
- Critical volume (m³/kmol)0.7185
- Dipole moment
- Melting temperature (°C)56
- Normal boiling temperature (°C)349.48
State-dependent Properties
- API gravity15.6397
- Compressibility factor0.00787841
- Density (kg/m³)1065.32
- 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
- Kinematic viscosity
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))310.834
- Molar volume (m³/kmol)0.192748
- Parachor9.4278e-5
- Poynting correction factor1.00882
- Prandtl number
- Saturation pressure (bar)4.4736e-6
- Saturation temperature (°C)349.48
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.06637
- Specific heat capacity (kJ/kg·K)1.51376
- Surface tension0.0357731
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00578886
- Upper flammability limit0.0368382
Environmental Properties
- Global warming potential
- Ozone depletion potential