Properties of 5-Chloro-4-methyl-2-nitrobenzenamine
Thermophysical properties for 5-Chloro-4-methyl-2-nitrobenzenamine (CAS: 7149-80-6). 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, Cl: 1, H: 7, N: 2, O: 2
- CAS7149-80-6
- FormulaC7H7ClN2O2
- ID7149-80-6
- InChIC7H7ClN2O2/c1-4-2-7(10(11)12)6(9)3-5(4)8/h2-3H,9H2,1H3
- InChI KeyBBWHBSDZHSQECL-UHFFFAOYSA-N
- IUPAC Name5-chloro-4-methyl-2-nitroaniline
- Molecular Weight (kg)186.596
- Phases
- PubChem ID2.5168e+5
- SMILESCc1cc([N+](=O)[O-])c(N)cc1Cl
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)40.4664
- Critical temperature (°C)652.096
- Critical volume (m³/kmol)0.4795
- Dipole moment
- Melting temperature (°C)167.5
- Normal boiling temperature (°C)390.03
State-dependent Properties
- API gravity-22.9109
- Compressibility factor0.00543615
- Density (kg/m³)1403
- 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))174.842
- Molar volume (m³/kmol)0.132998
- Parachor7.4059e-5
- Poynting correction factor1.0059
- Prandtl number
- Saturation pressure (bar)1.2125e-7
- Saturation temperature (°C)390.03
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.40438
- Specific heat capacity (kJ/kg·K)0.937008
- Surface tension0.068299
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0145157
- Upper flammability limit0.0923727
Environmental Properties
- Global warming potential
- Ozone depletion potential