Properties of 2,4-Dichloro-3-ethyl-6-nitrophenol
Thermophysical properties for 2,4-Dichloro-3-ethyl-6-nitrophenol (CAS: 99817-36-4). 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: 8, Cl: 2, H: 7, N: 1, O: 3
- CAS99817-36-4
- FormulaC8H7Cl2NO3
- ID99817-36-4
- InChIC8H7Cl2NO3/c1-2-4-5(9)3-6(11(13)14)8(12)7(4)10/h3,12H,2H2,1H3
- InChI KeyYTVCECQSAPGJBB-UHFFFAOYSA-N
- IUPAC Name2,4-dichloro-3-ethyl-6-nitrophenol
- Molecular Weight (kg)236.052
- Phases
- PubChem ID7.0203e+6
- SMILESCCc1c(Cl)cc([N+](=O)[O-])c(O)c1Cl
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)38.4354
- Critical temperature (°C)718.434
- Critical volume (m³/kmol)0.5215
- Dipole moment
- Melting temperature (°C)45.5
- Normal boiling temperature (°C)458.43
State-dependent Properties
- API gravity-40.1671
- Compressibility factor0.005591
- Density (kg/m³)1725.7
- 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))196.563
- Molar volume (m³/kmol)0.136786
- Parachor8.1468e-5
- Poynting correction factor1.00628
- Prandtl number
- Saturation pressure (bar)1.7843e-9
- Saturation temperature (°C)458.43
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.7274
- Specific heat capacity (kJ/kg·K)0.832712
- Surface tension0.078058
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0136578
- Upper flammability limit0.0869133
Environmental Properties
- Global warming potential
- Ozone depletion potential