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

2',4'-Dichloroacetophenone

  • Molecular FormulaC8H6Cl2O
  • Average mass189.039 Da
  • Monoisotopic mass187.979568 Da
  • ChemSpider ID21106529

More details:

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

1-(2,4-dichlorophenyl)ethanone [ACD/IUPAC Name]
1-(2,4-Dichlorophényl)éthanone [French] [ACD/IUPAC Name]
1-(2,4-Dichlorphenyl)ethanon [German] [ACD/IUPAC Name]
2',4'-Dichloroacetophenone
218-780-8 [EINECS]
2234-16-4 [RN]
Ethanone, 1-(2,4-dichlorophenyl)- [ACD/Index Name]
,4′
[2234-16-4] [RN]
1-(2,4-DICHLOROPHENYL) ETHANONE
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD00000581 [DBID]
T7F2608H5H [DBID]
178373_ALDRICH [DBID]
CCRIS 4693 [DBID]
NSC 33945 [DBID]
NSC33945 [DBID]
PubChem Substance ID 24848183 [DBID]
UNII:T7F2608H5H [DBID]
UNII-T7F2608H5H [DBID]
ZINC01665976 [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: 246.7±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.4±3.0 kJ/mol
Flash Point: 100.9±22.3 °C
Index of Refraction: 1.549
Molar Refractivity: 46.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.79
ACD/LogD (pH 5.5): 2.96
ACD/BCF (pH 5.5): 105.50
ACD/KOC (pH 5.5): 976.93
ACD/LogD (pH 7.4): 2.96
ACD/BCF (pH 7.4): 105.50
ACD/KOC (pH 7.4): 976.93
Polar Surface Area: 17 Å2
Polarizability: 18.3±0.5 10-24cm3
Surface Tension: 39.9±3.0 dyne/cm
Molar Volume: 144.9±3.0 cm3

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