Properties of 2,6-diaminotoluene
Thermophysical properties for 2,6-diaminotoluene (CAS: 823-40-5). 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
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Open CalculatorIdentification
- AtomsC: 7, H: 10, N: 2
- CAS823-40-5
- FormulaC7H10N2
- ID823-40-5
- InChIC7H10N2/c1-5-6(8)3-2-4-7(5)9/h2-4H,8-9H2,1H3
- InChI KeyRLYCRLGLCUXUPO-UHFFFAOYSA-N
- IUPAC Name2-methylbenzene-1,3-diamine
- Molecular Weight (kg)122.168
- Phases
- PubChem ID1.3205e+4
- SMILESCC1=C(C=CC=C1N)N
- Synonyms
Physical Properties
- Acentric factor0.58
- Critical pressure (bar)43.8
- Critical temperature (°C)530.85
- Critical volume (m³/kmol)0.43
- Dipole moment
- Melting temperature (°C)105.5
- Normal boiling temperature (°C)289
State-dependent Properties
- API gravity23.2589
- Compressibility factor0.00496094
- Density (kg/m³)1006.56
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)668.59
- Enthalpy of vaporization (molar) (kJ/kmol)8.1680e+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))162.31
- Molar volume (m³/kmol)0.121371
- Parachor6.4489e-5
- Poynting correction factor1.00551
- Prandtl number
- Saturation pressure (bar)1.3697e-6
- Saturation temperature (°C)284.07
- Solubility parameter2.4283e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.00755
- Specific heat capacity (kJ/kg·K)1.32858
- Surface tension0.0519778
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0118996
- Upper flammability limit0.0757248
Environmental Properties
- Global warming potential
- Ozone depletion potential