Properties of 4,5-Diiodo-2-nitrobenzenamine
Thermophysical properties for 4,5-Diiodo-2-nitrobenzenamine (CAS: 29270-48-2). 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: 6, H: 4, I: 2, N: 2, O: 2
- CAS29270-48-2
- FormulaC6H4I2N2O2
- ID29270-48-2
- InChIC6H4I2N2O2/c7-3-1-5(9)6(10(11)12)2-4(3)8/h1-2H,9H2
- InChI KeyJVJAIGJOWFTCRI-UHFFFAOYSA-N
- IUPAC Name4,5-diiodo-2-nitroaniline
- Molecular Weight (kg)389.917
- Phases
- PubChem ID1.1575e+7
- SMILESNc1cc(I)c(I)cc1[N+](=O)[O-]
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)45.4692
- Critical temperature (°C)838.828
- Critical volume (m³/kmol)0.5505
- Dipole moment
- Melting temperature (°C)207.5
- Normal boiling temperature (°C)516
State-dependent Properties
- API gravity-70.3345
- Compressibility factor0.00634829
- Density (kg/m³)2510.52
- 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))159.182
- Molar volume (m³/kmol)0.155313
- Parachor9.2308e-5
- Poynting correction factor1.00695
- Prandtl number
- Saturation pressure (bar)4.3133e-10
- Saturation temperature (°C)516
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity2.51299
- Specific heat capacity (kJ/kg·K)0.408245
- Surface tension0.0858577
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0186062
- Upper flammability limit0.118403
Environmental Properties
- Global warming potential
- Ozone depletion potential