Properties of phenol, 2,4-dichloro-, 1-acetate
Thermophysical properties for phenol, 2,4-dichloro-, 1-acetate (CAS: 6341-97-5). 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: 6, O: 2
- CAS6341-97-5
- FormulaC8H6Cl2O2
- ID6341-97-5
- InChIC8H6Cl2O2/c1-5(11)12-8-3-2-6(9)4-7(8)10/h2-4H,1H3
- InChI KeyKGXUYVOKSRCTEK-UHFFFAOYSA-N
- IUPAC Name(2,4-dichlorophenyl) acetate
- Molecular Weight (kg)205.038
- Phases
- PubChem ID2.2812e+4
- SMILESCC(=O)Oc1ccc(Cl)cc1Cl
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)32.5043
- Critical temperature (°C)508.438
- Critical volume (m³/kmol)0.4995
- Dipole moment
- Melting temperature (°C)102
- Normal boiling temperature (°C)244.5
State-dependent Properties
- API gravity-26.1496
- Compressibility factor0.0057432
- Density (kg/m³)1459.24
- 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))168.743
- Molar volume (m³/kmol)0.14051
- Parachor6.6482e-5
- Poynting correction factor1.0063
- Prandtl number
- Saturation pressure (bar)5.2723e-4
- Saturation temperature (°C)244.5
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.46068
- Specific heat capacity (kJ/kg·K)0.822982
- Surface tension0.0341151
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0132658
- Upper flammability limit0.0844187
Environmental Properties
- Global warming potential
- Ozone depletion potential