Properties of benzaldehyde, 2-chloro-6-fluoro-, oxime
Thermophysical properties for benzaldehyde, 2-chloro-6-fluoro-, oxime (CAS: 443-33-4). 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: 7, Cl: 1, F: 1, H: 5, N: 1, O: 1
- CAS443-33-4
- FormulaC7H5ClFNO
- ID443-33-4
- InChIC7H5ClFNO/c8-6-2-1-3-7(9)5(6)4-10-11/h1-4,11H
- InChI KeyOBJHLLOVMKKXDI-UHFFFAOYSA-N
- IUPAC Namen-[(2-chloro-6-fluorophenyl)methylidene]hydroxylamine
- Molecular Weight (kg)173.572
- Phases
- PubChem ID2.7558e+6
- SMILESON=Cc1c(F)cccc1Cl
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)35.2627
- Critical temperature (°C)542.623
- Critical volume (m³/kmol)0
- Dipole moment
- Melting temperature (°C)126
- Normal boiling temperature (°C)328.81
State-dependent Properties
- Compressibility factor
- Density (kg/m³)
- 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))149.13
- Molar volume (m³/kmol)0
- Parachor
- Poynting correction factor
- Prandtl number
- Saturation pressure (bar)1.0287e-6
- Saturation temperature (°C)328.81
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity
- Specific heat capacity (kJ/kg·K)0.859184
- Surface tension0.0596897
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0145157
- Upper flammability limit0.0923727
Environmental Properties
- Global warming potential
- Ozone depletion potential
Failed Properties:
- API gravityFailed