ChemSpider 2D Image | 2-Chloro-1-(2-oxiranyl)ethanone | C4H5ClO2

2-Chloro-1-(2-oxiranyl)ethanone

  • Molecular FormulaC4H5ClO2
  • Average mass120.534 Da
  • Monoisotopic mass119.997810 Da
  • ChemSpider ID24186140

More details:

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

2-Chlor-1-(2-oxiranyl)ethanon [German] [ACD/IUPAC Name]
2-Chloro-1-(2-oxiranyl)ethanone [ACD/IUPAC Name]
2-Chloro-1-(2-oxiranyl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-chloro-1-oxiranyl- [ACD/Index Name]
2-Chloro-1-(oxiran-2-yl)ethan-1-one
2-CHLORO-1-(OXIRAN-2-YL)ETHANONE
619333-14-1 [RN]
ETHANONE, 2-CHLORO-1-OXIRANYL- (9CI)
ETHANONE,2-CHLORO-1-OXIRANYL-
MFCD28162071

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

Density: 1.4±0.1 g/cm3
Boiling Point: 185.3±30.0 °C at 760 mmHg
Vapour Pressure: 0.7±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.1±3.0 kJ/mol
Flash Point: 87.5±23.6 °C
Index of Refraction: 1.484
Molar Refractivity: 24.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.22
ACD/LogD (pH 5.5): -0.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 17.03
ACD/LogD (pH 7.4): -0.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.03
Polar Surface Area: 30 Å2
Polarizability: 9.9±0.5 10-24cm3
Surface Tension: 43.3±3.0 dyne/cm
Molar Volume: 86.9±3.0 cm3

Click to predict properties on the Chemicalize site


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