ChemSpider 2D Image | 2-(Chlorooxy)-2-oxoethanamine | C2H4ClNO2

2-(Chlorooxy)-2-oxoethanamine

  • Molecular FormulaC2H4ClNO2
  • Average mass109.512 Da
  • Monoisotopic mass108.993057 Da
  • ChemSpider ID32978542

More details:

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

2-(Chlorooxy)-2-oxoethanamine [ACD/IUPAC Name]
2-(Chlorooxy)-2-oxoéthanamine [French] [ACD/IUPAC Name]
2-(Chloroxy)-2-oxoethanamin [German] [ACD/IUPAC Name]
Ethanamine, 2-(chlorooxy)-2-oxo- [ACD/Index Name]
1314962-95-2 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 149.0±42.0 °C at 760 mmHg
Vapour Pressure: 4.1±0.3 mmHg at 25°C
Enthalpy of Vaporization: 38.6±3.0 kJ/mol
Flash Point: 43.9±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: 0.17
ACD/LogD (pH 5.5): -0.95
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.77
ACD/LogD (pH 7.4): -0.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 20.95
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


Advertisement