ChemSpider 2D Image | 1-(4-Chloro-3,5-difluorophenyl)ethanone | C8H5ClF2O

1-(4-Chloro-3,5-difluorophenyl)ethanone

  • Molecular FormulaC8H5ClF2O
  • Average mass190.574 Da
  • Monoisotopic mass189.999695 Da
  • ChemSpider ID28474179

More details:

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

1-(4-Chlor-3,5-difluorphenyl)ethanon [German] [ACD/IUPAC Name]
1-(4-Chloro-3,5-difluorophenyl)ethanone [ACD/IUPAC Name]
1-(4-Chloro-3,5-difluorophényl)éthanone [French] [ACD/IUPAC Name]
1256352-85-8 [RN]
Ethanone, 1-(4-chloro-3,5-difluorophenyl)- [ACD/Index Name]
GR BF FF DV1 [WLN]
1-(4-Chloro-3,5-difluorophenyl)ethan-1-one
4-chloro-3,5-difluoroacetophenone
JS-5105
MFCD11553418 [MDL number]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 250.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.7±3.0 kJ/mol
Flash Point: 105.1±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: 2.81
ACD/LogD (pH 5.5): 2.60
ACD/BCF (pH 5.5): 55.54
ACD/KOC (pH 5.5): 617.16
ACD/LogD (pH 7.4): 2.60
ACD/BCF (pH 7.4): 55.54
ACD/KOC (pH 7.4): 617.16
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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