ChemSpider 2D Image | 1-(Aminooxy)-2-chloroethanone | C2H4ClNO2

1-(Aminooxy)-2-chloroethanone

  • Molecular FormulaC2H4ClNO2
  • Average mass109.512 Da
  • Monoisotopic mass108.993057 Da
  • ChemSpider ID32992531

More details:

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

1-(Aminooxy)-2-chlorethanon [German] [ACD/IUPAC Name]
1-(Aminooxy)-2-chloroethanone [ACD/IUPAC Name]
1-(Aminooxy)-2-chloroéthanone [French] [ACD/IUPAC Name]
Ethanone, 1-(aminooxy)-2-chloro- [ACD/Index Name]
1314973-02-8 [RN]
MFCD19235790

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

Density: 1.4±0.1 g/cm3
Boiling Point: 174.3±42.0 °C at 760 mmHg
Vapour Pressure: 1.2±0.3 mmHg at 25°C
Enthalpy of Vaporization: 41.1±3.0 kJ/mol
Flash Point: 59.2±27.9 °C
Index of Refraction: 1.449
Molar Refractivity: 21.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.38
ACD/LogD (pH 5.5): -0.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 18.42
ACD/LogD (pH 7.4): -0.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.42
Polar Surface Area: 52 Å2
Polarizability: 8.5±0.5 10-24cm3
Surface Tension: 42.0±3.0 dyne/cm
Molar Volume: 80.1±3.0 cm3

Click to predict properties on the Chemicalize site


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