ChemSpider 2D Image | m-Chlorophenacyl bromide | C8H6BrClO

m-Chlorophenacyl bromide

  • Molecular FormulaC8H6BrClO
  • Average mass233.490 Da
  • Monoisotopic mass231.929047 Da
  • ChemSpider ID21169894

More details:

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

2-Brom-1-(3-chlorphenyl)ethanon [German] [ACD/IUPAC Name]
2-Bromo-1-(3-chlorophenyl)-1-ethanone
2-bromo-1-(3-chlorophenyl)ethan-1-one
2-Bromo-1-(3-chlorophenyl)ethanone [ACD/IUPAC Name]
2-Bromo-1-(3-chlorophényl)éthanone [French] [ACD/IUPAC Name]
41011-01-2 [RN]
609-883-2 [EINECS]
Ethanone, 2-bromo-1-(3-chlorophenyl)- [ACD/Index Name]
m-Chlorophenacyl bromide
10X-0707
More...

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

MFCD00792669 [DBID]
N62718DTBS [DBID]
672823_ALDRICH [DBID]
CCRIS 4693 [DBID]
HSDB 2679 [DBID]
UNII:N62718DTBS [DBID]
UNII-N62718DTBS [DBID]
ZINC00165887 [DBID]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 287.9±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.7±3.0 kJ/mol
Flash Point: 127.9±21.8 °C
Index of Refraction: 1.584
Molar Refractivity: 48.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.04
ACD/LogD (pH 5.5): 2.80
ACD/BCF (pH 5.5): 79.65
ACD/KOC (pH 5.5): 798.90
ACD/LogD (pH 7.4): 2.80
ACD/BCF (pH 7.4): 79.65
ACD/KOC (pH 7.4): 798.90
Polar Surface Area: 17 Å2
Polarizability: 19.4±0.5 10-24cm3
Surface Tension: 46.0±3.0 dyne/cm
Molar Volume: 146.1±3.0 cm3

Click to predict properties on the Chemicalize site


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