ChemSpider 2D Image | 2-Chloro-1-(2,3-difluorophenyl)ethanone | C8H5ClF2O

2-Chloro-1-(2,3-difluorophenyl)ethanone

  • Molecular FormulaC8H5ClF2O
  • Average mass190.574 Da
  • Monoisotopic mass189.999695 Da
  • ChemSpider ID23347734

More details:

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

2-Chlor-1-(2,3-difluorphenyl)ethanon [German] [ACD/IUPAC Name]
2-Chloro-1-(2,3-difluorophenyl)ethanone [ACD/IUPAC Name]
2-Chloro-1-(2,3-difluorophényl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-chloro-1-(2,3-difluorophenyl)- [ACD/Index Name]
G1VR BF CF [WLN]
2,3-difluorophenacyl chloride
2-chloro-1-(2,3-difluorophenyl)-ethanone
2-chloro-1-(2,3-difluoro-phenyl)ethanone
2-Chloro-2',3'-Difluoroacetophenone (en)
929249-82-1 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 243.2±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.0±3.0 kJ/mol
Flash Point: 100.9±23.2 °C
Index of Refraction: 1.496
Molar Refractivity: 41.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.49
ACD/LogD (pH 5.5): 1.99
ACD/BCF (pH 5.5): 19.07
ACD/KOC (pH 5.5): 287.11
ACD/LogD (pH 7.4): 1.99
ACD/BCF (pH 7.4): 19.07
ACD/KOC (pH 7.4): 287.11
Polar Surface Area: 17 Å2
Polarizability: 16.3±0.5 10-24cm3
Surface Tension: 36.1±3.0 dyne/cm
Molar Volume: 140.8±3.0 cm3

Click to predict properties on the Chemicalize site


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