Properties of 3,4-dichloronitrobenzene
Thermophysical properties for 3,4-dichloronitrobenzene (CAS: 99-54-7). 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: 6, Cl: 2, H: 3, N: 1, O: 2
- CAS99-54-7
- FormulaC6H3Cl2NO2
- ID99-54-7
- InChIC6H3Cl2NO2/c7-5-2-1-4(9(10)11)3-6(5)8/h1-3H
- InChI KeyNTBYINQTYWZXLH-UHFFFAOYSA-N
- IUPAC Name1,2-bis(chloranyl)-4-nitro-benzene
- Molecular Weight (kg)192
- Phases
- PubChem ID7443
- SMILESC1=CC(=C(C=C1[N+](=O)[O-])Cl)Cl
- Synonyms
Physical Properties
- Acentric factor0.539
- Critical pressure (bar)36
- Critical temperature (°C)484.85
- Critical volume (m³/kmol)0.436
- Dipole moment
- Melting temperature (°C)41
- Normal boiling temperature (°C)255.5
State-dependent Properties
- API gravity-30.5762
- Compressibility factor0.00503419
- Density (kg/m³)1558.9
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)374.366
- Enthalpy of vaporization (molar) (kJ/kmol)7.1878e+4
- 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))133.802
- Molar volume (m³/kmol)0.123164
- Parachor6.2735e-5
- Poynting correction factor1.00565
- Prandtl number
- Saturation pressure (bar)4.7695e-5
- Saturation temperature (°C)264.84
- Solubility parameter2.2446e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.56043
- Specific heat capacity (kJ/kg·K)0.696885
- Surface tension0.0420612
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)123
- Lower flammability limit0.0201696
- Upper flammability limit0.110256
Environmental Properties
- Global warming potential
- Ozone depletion potential