Properties of 2,4-Dichloro-1-(2-nitro-1-propen-1-yl)benzene
Thermophysical properties for 2,4-Dichloro-1-(2-nitro-1-propen-1-yl)benzene (CAS: 18982-44-0). 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: 9, Cl: 2, H: 7, N: 1, O: 2
- CAS18982-44-0
- FormulaC9H7Cl2NO2
- ID18982-44-0
- InChIC9H7Cl2NO2/c1-6(12(13)14)4-7-2-3-8(10)5-9(7)11/h2-5H,1H3
- InChI KeyZAQYCITZNLAPDI-UHFFFAOYSA-N
- IUPAC Name2,4-dichloro-1-(2-nitroprop-1-enyl)benzene
- Molecular Weight (kg)232.063
- Phases
- PubChem ID7.1068e+5
- SMILESCC(=Cc1ccc(Cl)cc1Cl)[N+](=O)[O-]
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)31.35
- Critical temperature (°C)661.808
- Critical volume (m³/kmol)0.5925
- Dipole moment
- Melting temperature (°C)75
- Normal boiling temperature (°C)399.75
State-dependent Properties
- API gravity-25.4674
- Compressibility factor0.00641354
- Density (kg/m³)1478.96
- 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))196.169
- Molar volume (m³/kmol)0.15691
- Parachor8.5057e-5
- Poynting correction factor1.00717
- Prandtl number
- Saturation pressure (bar)2.0973e-7
- Saturation temperature (°C)399.75
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.48041
- Specific heat capacity (kJ/kg·K)0.845325
- Surface tension0.054392
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0116009
- Upper flammability limit0.0738241
Environmental Properties
- Global warming potential
- Ozone depletion potential