Properties of 2,6-diisocyanatotoluene
Thermophysical properties for 2,6-diisocyanatotoluene (CAS: 91-08-7). 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: 9, H: 6, N: 2, O: 2
- CAS91-08-7
- FormulaC9H6N2O2
- ID91-08-7
- InChIC9H6N2O2/c1-7-8(10-5-12)3-2-4-9(7)11-6-13/h2-4H,1H3
- InChI KeyRUELTTOHQODFPA-UHFFFAOYSA-N
- IUPAC Name1,3-diisocyanato-2-methyl-benzene
- Molecular Weight (kg)174.156
- Phasel
- PubChem ID7040
- SMILESCC1=C(C=CC=C1N=C=O)N=C=O
- Synonyms
Physical Properties
- Acentric factor0.434
- Critical pressure (bar)29
- Critical temperature (°C)475.85
- Critical volume (m³/kmol)0.525
- Dipole moment
- Melting temperature (°C)18.3
- Normal boiling temperature (°C)302.35
State-dependent Properties
- API gravity3.76675
- Compressibility factor0.00684758
- Density (kg/m³)1039.56
- Dynamic viscosity (cP)0.632288
- Enthalpy of vaporization (mass) (kJ)363.528
- Enthalpy of vaporization (molar) (kJ/kmol)6.3311e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-6.0397e-7
- Kinematic viscosity6.0823e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))230.587
- Molar volume (m³/kmol)0.167529
- Parachor7.3796e-5
- Poynting correction factor1.00687
- Prandtl number5.53881
- Saturation pressure (bar)2.4542e-5
- Saturation temperature (°C)253.856
- Solubility parameter1.9056e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.04058
- Specific heat capacity (kJ/kg·K)1.32403
- Surface tension0.0366299
- Thermal conductivity0.151146
- Thermal diffusivity1.0981e-7
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