ChemSpider 2D Image | 2-Chloro-1-(1-ethylcyclopentyl)ethanone | C9H15ClO

2-Chloro-1-(1-ethylcyclopentyl)ethanone

  • Molecular FormulaC9H15ClO
  • Average mass174.668 Da
  • Monoisotopic mass174.081146 Da
  • ChemSpider ID24186239

More details:

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

2-Chlor-1-(1-ethylcyclopentyl)ethanon [German] [ACD/IUPAC Name]
2-Chloro-1-(1-ethylcyclopentyl)ethanone [ACD/IUPAC Name]
2-Chloro-1-(1-éthylcyclopentyl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-chloro-1-(1-ethylcyclopentyl)- [ACD/Index Name]
2-CHLORO-1-(1-ETHYLCYCLOPENTYL)ETHAN-1-ONE
86518-84-5 [RN]
Ethanone, 2-chloro-1-(1-ethylcyclopentyl)- (9CI)
ETHANONE,2-CHLORO-1-(1-ETHYLCYCLOPENTYL)-
MFCD20624680

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

Density: 1.0±0.1 g/cm3
Boiling Point: 229.8±13.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.6±3.0 kJ/mol
Flash Point: 122.4±11.0 °C
Index of Refraction: 1.466
Molar Refractivity: 46.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.99
ACD/LogD (pH 5.5): 2.94
ACD/BCF (pH 5.5): 100.84
ACD/KOC (pH 5.5): 945.80
ACD/LogD (pH 7.4): 2.94
ACD/BCF (pH 7.4): 100.84
ACD/KOC (pH 7.4): 945.80
Polar Surface Area: 17 Å2
Polarizability: 18.4±0.5 10-24cm3
Surface Tension: 33.1±3.0 dyne/cm
Molar Volume: 167.4±3.0 cm3

Click to predict properties on the Chemicalize site


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