ChemSpider 2D Image | 2-Chloro-1-(2-methylcyclopropyl)ethanone | C6H9ClO

2-Chloro-1-(2-methylcyclopropyl)ethanone

  • Molecular FormulaC6H9ClO
  • Average mass132.588 Da
  • Monoisotopic mass132.034195 Da
  • ChemSpider ID24186146

More details:

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

130158-23-5 [RN]
2-Chlor-1-(2-methylcyclopropyl)ethanon [German] [ACD/IUPAC Name]
2-Chloro-1-(2-methylcyclopropyl)ethanone [ACD/IUPAC Name]
2-Chloro-1-(2-méthylcyclopropyl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-chloro-1-(2-methylcyclopropyl)- [ACD/Index Name]
Ethanone, 2-chloro-1-(2-methylcyclopropyl)- (9CI)
2-chloro-1-(2-methylcyclopropyl)ethan-1-one
ETHANONE,2-CHLORO-1-(2-METHYLCYCLOPROPYL)-
MFCD23844908

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

Density: 1.1±0.1 g/cm3
Boiling Point: 169.4±13.0 °C at 760 mmHg
Vapour Pressure: 1.5±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.6±3.0 kJ/mol
Flash Point: 67.9±11.0 °C
Index of Refraction: 1.475
Molar Refractivity: 32.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.28
ACD/LogD (pH 5.5): 1.24
ACD/BCF (pH 5.5): 5.16
ACD/KOC (pH 5.5): 112.60
ACD/LogD (pH 7.4): 1.24
ACD/BCF (pH 7.4): 5.16
ACD/KOC (pH 7.4): 112.60
Polar Surface Area: 17 Å2
Polarizability: 12.9±0.5 10-24cm3
Surface Tension: 34.4±3.0 dyne/cm
Molar Volume: 115.9±3.0 cm3

Click to predict properties on the Chemicalize site


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