ChemSpider 2D Image | 1-(2,6-Dichloro-3-pyridinyl)ethanone | C7H5Cl2NO

1-(2,6-Dichloro-3-pyridinyl)ethanone

  • Molecular FormulaC7H5Cl2NO
  • Average mass190.027 Da
  • Monoisotopic mass188.974823 Da
  • ChemSpider ID24746935

More details:

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

1-(2,6-Dichlor-3-pyridinyl)ethanon [German] [ACD/IUPAC Name]
1-(2,6-Dichloro-3-pyridinyl)ethanone [ACD/IUPAC Name]
1-(2,6-Dichloro-3-pyridinyl)éthanone [French] [ACD/IUPAC Name]
1-(2,6-Dichloropyridin-3-yl)ethan-1-one
412018-50-9 [RN]
Ethanone, 1-(2,6-dichloro-3-pyridinyl)- [ACD/Index Name]
(2R,4S)-1-tert-Butyl 2-methyl 4-hydroxypyrrolidine-1,2-dicarboxylate
[412018-50-9] [RN]
1-(2 6-dichloropyridin-3-yl)ethanone
1-(2,6-dichloro(pyridin-3-yl))ethanone
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 286.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.6±3.0 kJ/mol
Flash Point: 127.2±25.9 °C
Index of Refraction: 1.553
Molar Refractivity: 44.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.74
ACD/LogD (pH 5.5): 2.00
ACD/BCF (pH 5.5): 19.61
ACD/KOC (pH 5.5): 292.92
ACD/LogD (pH 7.4): 2.00
ACD/BCF (pH 7.4): 19.61
ACD/KOC (pH 7.4): 292.92
Polar Surface Area: 30 Å2
Polarizability: 17.5±0.5 10-24cm3
Surface Tension: 45.3±3.0 dyne/cm
Molar Volume: 138.1±3.0 cm3

Click to predict properties on the Chemicalize site


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