ChemSpider 2D Image | 1-(6-Chloro-2,3-difluorophenyl)ethanone | C8H5ClF2O

1-(6-Chloro-2,3-difluorophenyl)ethanone

  • Molecular FormulaC8H5ClF2O
  • Average mass190.574 Da
  • Monoisotopic mass189.999695 Da
  • ChemSpider ID26606796

More details:

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

1-(6-Chlor-2,3-difluorphenyl)ethanon [German] [ACD/IUPAC Name]
1-(6-Chloro-2,3-difluorophenyl)ethan-1-one
1-(6-Chloro-2,3-difluorophenyl)ethanone [ACD/IUPAC Name]
1-(6-Chloro-2,3-difluorophényl)éthanone [French] [ACD/IUPAC Name]
1373920-86-5 [RN]
Ethanone, 1-(6-chloro-2,3-difluorophenyl)- [ACD/Index Name]
GR CF DF BV1 [WLN]
6-chloro-2,3-difluoroacetophenone
JS-5056
  • Miscellaneous

    • Safety:

      23-26-37-60 Alfa Aesar H33516
      36/37/38 Alfa Aesar H33516
      H315-H319-H335 Alfa Aesar H33516
      P261-P280-P305+P351+P338-P304+P340-P405-P501a Alfa Aesar H33516
      Warning Alfa Aesar H33516

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

Density: 1.3±0.1 g/cm3
Boiling Point: 199.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.6±3.0 kJ/mol
Flash Point: 74.6±25.9 °C
Index of Refraction: 1.494
Molar Refractivity: 41.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.24
ACD/LogD (pH 5.5): 2.22
ACD/BCF (pH 5.5): 28.43
ACD/KOC (pH 5.5): 382.16
ACD/LogD (pH 7.4): 2.22
ACD/BCF (pH 7.4): 28.43
ACD/KOC (pH 7.4): 382.16
Polar Surface Area: 17 Å2
Polarizability: 16.3±0.5 10-24cm3
Surface Tension: 34.5±3.0 dyne/cm
Molar Volume: 141.3±3.0 cm3

Click to predict properties on the Chemicalize site


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