ChemSpider 2D Image | 4-Acetyl-2-methylpyridine | C8H9NO

4-Acetyl-2-methylpyridine

  • Molecular FormulaC8H9NO
  • Average mass135.163 Da
  • Monoisotopic mass135.068420 Da
  • ChemSpider ID13557772

More details:

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

1-(2-Methyl-4-pyridinyl)ethanon [German] [ACD/IUPAC Name]
1-(2-Methyl-4-pyridinyl)ethanone [ACD/IUPAC Name]
1-(2-Méthyl-4-pyridinyl)éthanone [French] [ACD/IUPAC Name]
1-(2-Methylpyridin-4-yl)ethanone
2732-28-7 [RN]
4-Acetyl-2-methylpyridine
Ethanone, 1-(2-methyl-4-pyridinyl)- [ACD/Index Name]
MFCD07375079 [MDL number]
[2732-28-7] [RN]
1-(2-methyl-4-pyridinyl)-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: 1.0±0.1 g/cm3
Boiling Point: 226.8±20.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 46.3±3.0 kJ/mol
Flash Point: 96.3±29.2 °C
Index of Refraction: 1.513
Molar Refractivity: 39.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.70
ACD/LogD (pH 5.5): 0.82
ACD/BCF (pH 5.5): 2.43
ACD/KOC (pH 5.5): 64.62
ACD/LogD (pH 7.4): 0.84
ACD/BCF (pH 7.4): 2.56
ACD/KOC (pH 7.4): 68.18
Polar Surface Area: 30 Å2
Polarizability: 15.5±0.5 10-24cm3
Surface Tension: 38.2±3.0 dyne/cm
Molar Volume: 130.5±3.0 cm3

Click to predict properties on the Chemicalize site


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