ChemSpider 2D Image | 4-Fluoro-2,6-dimethylbenzoyl chloride | C9H8ClFO

4-Fluoro-2,6-dimethylbenzoyl chloride

  • Molecular FormulaC9H8ClFO
  • Average mass186.611 Da
  • Monoisotopic mass186.024765 Da
  • ChemSpider ID22547584

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

4-Fluor-2,6-dimethylbenzoylchlorid [German] [ACD/IUPAC Name]
4-Fluoro-2,6-dimethylbenzoyl chloride [ACD/IUPAC Name]
Benzoyl chloride, 4-fluoro-2,6-dimethyl- [ACD/Index Name]
Chlorure de 4-fluoro-2,6-diméthylbenzoyle [French] [ACD/IUPAC Name]
2,6-DIMETHYL-4-FLUOROBENZOYL CHLORIDE
41731-35-5 [RN]
4-Fluoro-2,6-dimethyl-benzoyl chloride
4-Fluoro-2,6-dimethylbenzoylchloride
896120-69-7 [RN]
95%
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 226.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 46.3±3.0 kJ/mol
Flash Point: 91.0±25.9 °C
Index of Refraction: 1.517
Molar Refractivity: 46.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.35
ACD/LogD (pH 5.5): 3.14
ACD/BCF (pH 5.5): 143.49
ACD/KOC (pH 5.5): 1217.51
ACD/LogD (pH 7.4): 3.14
ACD/BCF (pH 7.4): 143.49
ACD/KOC (pH 7.4): 1217.51
Polar Surface Area: 17 Å2
Polarizability: 18.3±0.5 10-24cm3
Surface Tension: 35.9±3.0 dyne/cm
Molar Volume: 152.6±3.0 cm3

Click to predict properties on the Chemicalize site


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