ChemSpider 2D Image | 2,4'-dichloroacetophenone | C8H6Cl2O

2,4'-dichloroacetophenone

  • Molecular FormulaC8H6Cl2O
  • Average mass189.039 Da
  • Monoisotopic mass187.979568 Da
  • ChemSpider ID21170959

More details:

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

2,4'-dichloroacetophenone
213-323-9 [EINECS]
2-Chlor-1-(4-chlorphenyl)ethanon [German] [ACD/IUPAC Name]
2-Chloro-1-(4-chlorophenyl)ethanone [ACD/IUPAC Name]
2-Chloro-1-(4-chlorophényl)éthanone [French] [ACD/IUPAC Name]
937-20-2 [RN]
Ethanone, 2-chloro-1-(4-chlorophenyl)- [ACD/Index Name]
MFCD00018926 [MDL number]
"2,4`-DICHLOROACETOPHENONE"
[937-20-2] [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

392006_ALDRICH [DBID]
CCRIS 4693 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 270.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.8±3.0 kJ/mol
Flash Point: 119.1±21.0 °C
Index of Refraction: 1.551
Molar Refractivity: 46.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.53
ACD/LogD (pH 5.5): 2.66
ACD/BCF (pH 5.5): 61.77
ACD/KOC (pH 5.5): 665.95
ACD/LogD (pH 7.4): 2.66
ACD/BCF (pH 7.4): 61.77
ACD/KOC (pH 7.4): 665.95
Polar Surface Area: 17 Å2
Polarizability: 18.2±0.5 10-24cm3
Surface Tension: 41.7±3.0 dyne/cm
Molar Volume: 144.3±3.0 cm3

Click to predict properties on the Chemicalize site


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