ChemSpider 2D Image | 2-Chloro-1-(2,2,3,3-tetramethylcyclopropyl)ethanone | C9H15ClO

2-Chloro-1-(2,2,3,3-tetramethylcyclopropyl)ethanone

  • Molecular FormulaC9H15ClO
  • Average mass174.668 Da
  • Monoisotopic mass174.081146 Da
  • ChemSpider ID36935618

More details:

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

1518851-76-7 [RN]
2-Chlor-1-(2,2,3,3-tetramethylcyclopropyl)ethanon [German] [ACD/IUPAC Name]
2-chloro-1-(2,2,3,3-tetramethylcyclopropyl)ethan-1-one
2-Chloro-1-(2,2,3,3-tetramethylcyclopropyl)ethanone [ACD/IUPAC Name]
2-Chloro-1-(2,2,3,3-tétraméthylcyclopropyl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-chloro-1-(2,2,3,3-tetramethylcyclopropyl)- [ACD/Index Name]
MFCD23844990

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

Density: 1.0±0.1 g/cm3
Boiling Point: 197.1±13.0 °C at 760 mmHg
Vapour Pressure: 0.4±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.3±3.0 kJ/mol
Flash Point: 108.8±11.0 °C
Index of Refraction: 1.451
Molar Refractivity: 46.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.86
ACD/LogD (pH 5.5): 2.86
ACD/BCF (pH 5.5): 87.48
ACD/KOC (pH 5.5): 854.34
ACD/LogD (pH 7.4): 2.86
ACD/BCF (pH 7.4): 87.48
ACD/KOC (pH 7.4): 854.34
Polar Surface Area: 17 Å2
Polarizability: 18.4±0.5 10-24cm3
Surface Tension: 27.5±3.0 dyne/cm
Molar Volume: 172.7±3.0 cm3

Click to predict properties on the Chemicalize site


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