ChemSpider 2D Image | 4-Chloro-3-(hydroxyimino)-2-butanone | C4H6ClNO2

4-Chloro-3-(hydroxyimino)-2-butanone

  • Molecular FormulaC4H6ClNO2
  • Average mass135.549 Da
  • Monoisotopic mass135.008713 Da
  • ChemSpider ID21160269

More details:

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

14366-10-0 [RN]
2,3-Butanedione, 1-chloro-, 2-oxime [ACD/Index Name]
238-337-2 [EINECS]
4-Chlor-3-(hydroxyimino)-2-butanon [German] [ACD/IUPAC Name]
4-Chloro-3-(hydroxyimino)-2-butanone [ACD/IUPAC Name]
4-Chloro-3-(hydroxyimino)-2-butanone [French] [ACD/IUPAC Name]
4-Chloro-3-(hydroxyimino)butan-2-one
1-chlorobutane-2,3-dione 2-oxime
MFCD12974174
MFCD19232149

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

Density: 1.3±0.1 g/cm3
Boiling Point: 235.1±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 52.0±6.0 kJ/mol
Flash Point: 96.0±22.6 °C
Index of Refraction: 1.490
Molar Refractivity: 30.1±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.24
ACD/LogD (pH 5.5): 0.69
ACD/BCF (pH 5.5): 1.95
ACD/KOC (pH 5.5): 56.19
ACD/LogD (pH 7.4): 0.66
ACD/BCF (pH 7.4): 1.83
ACD/KOC (pH 7.4): 52.55
Polar Surface Area: 50 Å2
Polarizability: 12.0±0.5 10-24cm3
Surface Tension: 39.4±7.0 dyne/cm
Molar Volume: 104.3±7.0 cm3

Click to predict properties on the Chemicalize site


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