Properties of 2,4-diisocyanato-1-methylbenzene
Thermophysical properties for 2,4-diisocyanato-1-methylbenzene (CAS: 584-84-9). 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
- CAS584-84-9
- FormulaC9H6N2O2
- ID584-84-9
- InChIC9H6N2O2/c1-7-2-3-8(10-5-12)4-9(7)11-6-13/h2-4H,1H3
- InChI KeyDVKJHBMWWAPEIU-UHFFFAOYSA-N
- IUPAC Name2,4-diisocyanato-1-methyl-benzene
- Molecular Weight (kg)174.156
- Phasel
- PubChem ID1.1443e+4
- SMILESCC1=C(C=C(C=C1)N=C=O)N=C=O
- Synonyms
Physical Properties
- Acentric factor0.5441
- Critical pressure (bar)35.3883
- Critical temperature (°C)472.05
- Critical volume (m³/kmol)0.419
- Dipole moment
- Melting temperature (°C)20.5
- Normal boiling temperature (°C)251
State-dependent Properties
- API gravity-24.3398
- Compressibility factor0.00542346
- Density (kg/m³)1312.53
- Dynamic viscosity (cP)0.808064
- Enthalpy of vaporization (mass) (kJ)404.485
- Enthalpy of vaporization (molar) (kJ/kmol)7.0444e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.8263e-7
- Kinematic viscosity6.1565e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))230.587
- Molar volume (m³/kmol)0.132687
- Parachor6.1554e-5
- Poynting correction factor1.00544
- Prandtl number7.75552
- Saturation pressure (bar)2.1812e-5
- Saturation temperature (°C)252.169
- Solubility parameter2.2632e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.31382
- Specific heat capacity (kJ/kg·K)1.32403
- Surface tension0.0453163
- Thermal conductivity0.137953
- Thermal diffusivity7.9383e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)115.706
- Lower flammability limit0.009
- Upper flammability limit0.095
Environmental Properties
- Global warming potential
- Ozone depletion potential