ChemSpider 2D Image | 1-(Hydroxyimino)-4-methyl-2-pentanone | C6H11NO2

1-(Hydroxyimino)-4-methyl-2-pentanone

  • Molecular FormulaC6H11NO2
  • Average mass129.157 Da
  • Monoisotopic mass129.078979 Da
  • ChemSpider ID23351238

More details:

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

1-(Hydroxyimino)-4-methyl-2-pentanon [German] [ACD/IUPAC Name]
1-(Hydroxyimino)-4-methyl-2-pentanone [ACD/IUPAC Name]
1-(Hydroxyimino)-4-méthyl-2-pentanone [French] [ACD/IUPAC Name]
1-(Hydroxyimino)-4-methylpentan-2-one
Pentanal, 4-methyl-2-oxo-, 1-oxime [ACD/Index Name]
1-hydroxyimino-4-methyl-2-pentanone
1-Hydroxyimino-4-methylpentan-2-one
50627-09-3 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 225.7±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 53.7±6.0 kJ/mol
Flash Point: 90.3±22.6 °C
Index of Refraction: 1.459
Molar Refractivity: 34.6±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.80
ACD/LogD (pH 5.5): 1.26
ACD/BCF (pH 5.5): 5.34
ACD/KOC (pH 5.5): 115.51
ACD/LogD (pH 7.4): 1.24
ACD/BCF (pH 7.4): 5.12
ACD/KOC (pH 7.4): 110.60
Polar Surface Area: 50 Å2
Polarizability: 13.7±0.5 10-24cm3
Surface Tension: 32.6±7.0 dyne/cm
Molar Volume: 126.4±7.0 cm3

Click to predict properties on the Chemicalize site


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