ChemSpider 2D Image | 2-Chloro-1-(2,2-dimethyl-1,3-dioxolan-4-yl)ethanone | C7H11ClO3

2-Chloro-1-(2,2-dimethyl-1,3-dioxolan-4-yl)ethanone

  • Molecular FormulaC7H11ClO3
  • Average mass178.613 Da
  • Monoisotopic mass178.039673 Da
  • ChemSpider ID24186273

More details:

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

2-Chlor-1-(2,2-dimethyl-1,3-dioxolan-4-yl)ethanon [German] [ACD/IUPAC Name]
2-Chloro-1-(2,2-dimethyl-1,3-dioxolan-4-yl)ethanone [ACD/IUPAC Name]
2-Chloro-1-(2,2-diméthyl-1,3-dioxolan-4-yl)éthanone [French] [ACD/IUPAC Name]
90493-97-3 [RN]
Ethanone, 2-chloro-1-(2,2-dimethyl-1,3-dioxolan-4-yl)- [ACD/Index Name]
Ethanone, 2-chloro-1-(2,2-dimethyl-1,3-dioxolan-4-yl)- (9CI)
2-chloro-1-(2,2-dimethyl-1,3-dioxolan-4-yl)ethan-1-one
MFCD24501100

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

Density: 1.2±0.1 g/cm3
Boiling Point: 231.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.8±3.0 kJ/mol
Flash Point: 95.9±26.3 °C
Index of Refraction: 1.445
Molar Refractivity: 40.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.32
ACD/LogD (pH 5.5): 1.00
ACD/BCF (pH 5.5): 3.36
ACD/KOC (pH 5.5): 82.91
ACD/LogD (pH 7.4): 1.00
ACD/BCF (pH 7.4): 3.36
ACD/KOC (pH 7.4): 82.91
Polar Surface Area: 36 Å2
Polarizability: 16.0±0.5 10-24cm3
Surface Tension: 31.5±3.0 dyne/cm
Molar Volume: 151.9±3.0 cm3

Click to predict properties on the Chemicalize site


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