Properties of 2-chloronitrobenzene
Thermophysical properties for 2-chloronitrobenzene (CAS: 88-73-3). 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: 1, H: 4, N: 1, O: 2
- CAS88-73-3
- FormulaC6H4ClNO2
- ID88-73-3
- InChIC6H4ClNO2/c7-5-3-1-2-4-6(5)8(9)10/h1-4H
- InChI KeyBFCFYVKQTRLZHA-UHFFFAOYSA-N
- IUPAC Name1-chloranyl-2-nitro-benzene
- Molecular Weight (kg)157.554
- Phases
- PubChem ID6945
- SMILESC1=CC=C(C(=C1)[N+](=O)[O-])Cl
- Synonyms
Physical Properties
- Acentric factor0.486
- Critical pressure (bar)39.8
- Critical temperature (°C)483.85
- Critical volume (m³/kmol)0.432
- Dipole moment
- Melting temperature (°C)32.75
- Normal boiling temperature (°C)246.2
State-dependent Properties
- API gravity-9.1564
- Compressibility factor0.00500486
- Density (kg/m³)1286.73
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)431.328
- Enthalpy of vaporization (molar) (kJ/kmol)6.7958e+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))131.06
- Molar volume (m³/kmol)0.122446
- Parachor6.3314e-5
- Poynting correction factor1.00562
- Prandtl number
- Saturation pressure (bar)1.0992e-4
- Saturation temperature (°C)246.016
- Solubility parameter2.1858e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.28799
- Specific heat capacity (kJ/kg·K)0.831842
- Surface tension0.0445427
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)470
- Flash point temperature (°C)121.335
- Lower flammability limit0.0181612
- Upper flammability limit0.10154
Environmental Properties
- Global warming potential
- Ozone depletion potential