Properties of 2-Hydroxy-5-chloro-3-nitroacetophenone
Thermophysical properties for 2-Hydroxy-5-chloro-3-nitroacetophenone (CAS: 84942-40-5). 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: 1, H: 6, N: 1, O: 4
- CAS84942-40-5
- FormulaC8H6ClNO4
- ID84942-40-5
- InChIC8H6ClNO4/c1-4(11)6-2-5(9)3-7(8(6)12)10(13)14/h2-3,12H,1H3
- InChI KeyIUNBIQBAYUBIFD-UHFFFAOYSA-N
- IUPAC Name1-(5-chloro-2-hydroxy-3-nitrophenyl)ethanone
- Molecular Weight (kg)215.591
- Phases
- PubChem ID6.8824e+5
- SMILESCC(=O)c1cc(Cl)cc([N+](=O)[O-])c1O
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)44.5632
- Critical temperature (°C)732.061
- Critical volume (m³/kmol)0.4785
- Dipole moment
- Melting temperature (°C)133
- Normal boiling temperature (°C)469.89
State-dependent Properties
- API gravity-38.23
- Compressibility factor0.00529044
- Density (kg/m³)1665.66
- 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))186.269
- Molar volume (m³/kmol)0.129433
- Parachor7.9135e-5
- Poynting correction factor1.00586
- Prandtl number
- Saturation pressure (bar)4.0199e-10
- Saturation temperature (°C)469.89
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.6673
- Specific heat capacity (kJ/kg·K)0.863992
- Surface tension0.091994
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0149864
- Upper flammability limit0.0953678
Environmental Properties
- Global warming potential
- Ozone depletion potential