Properties of 1-Iodo-2-methyl-4-nitrobenzene
Thermophysical properties for 1-Iodo-2-methyl-4-nitrobenzene (CAS: 5326-38-5). 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: 6, I: 1, N: 1, O: 2
- CAS5326-38-5
- FormulaC7H6INO2
- ID5326-38-5
- InChIC7H6INO2/c1-5-4-6(9(10)11)2-3-7(5)8/h2-4H,1H3
- InChI KeyARJHCXYRCLMLQN-UHFFFAOYSA-N
- IUPAC Name1-iodo-2-methyl-4-nitrobenzene
- Molecular Weight (kg)263.033
- Phases
- PubChem ID7.9225e+4
- SMILESCc1cc([N+](=O)[O-])ccc1I
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)39.1114
- Critical temperature (°C)650.994
- Critical volume (m³/kmol)0.4895
- Dipole moment
- Melting temperature (°C)101.5
- Normal boiling temperature (°C)368.23
State-dependent Properties
- API gravity-53.2472
- Compressibility factor0.00540098
- Density (kg/m³)1990.6
- 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))164.204
- Molar volume (m³/kmol)0.132137
- Parachor7.2219e-5
- Poynting correction factor1.006
- Prandtl number
- Saturation pressure (bar)1.0872e-6
- Saturation temperature (°C)368.23
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.99256
- Specific heat capacity (kJ/kg·K)0.624271
- Surface tension0.057983
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0149864
- Upper flammability limit0.0953678
Environmental Properties
- Global warming potential
- Ozone depletion potential