ChemSpider 2D Image | 2-[(2-Bromo-2-propen-1-yl)oxy]cyclohexanone | C9H13BrO2

2-[(2-Bromo-2-propen-1-yl)oxy]cyclohexanone

  • Molecular FormulaC9H13BrO2
  • Average mass233.102 Da
  • Monoisotopic mass232.009888 Da
  • ChemSpider ID28711916

More details:

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

2-[(2-Brom-2-propen-1-yl)oxy]cyclohexanon [German] [ACD/IUPAC Name]
2-[(2-Bromo-2-propen-1-yl)oxy]cyclohexanone [ACD/IUPAC Name]
2-[(2-Bromo-2-propén-1-yl)oxy]cyclohexanone [French] [ACD/IUPAC Name]
Cyclohexanone, 2-[(2-bromo-2-propen-1-yl)oxy]- [ACD/Index Name]
2-((2-Bromoallyl)oxy)cyclohexanone
2-[(2-Bromoprop-2-en-1-yl)oxy]cyclohexan-1-one
94532-06-6 [RN]
CYCLOHEXANONE, 2-[(2-BROMO-2-PROPENYL)OXY]-

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

Density: 1.4±0.1 g/cm3
Boiling Point: 295.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.5±3.0 kJ/mol
Flash Point: 132.4±25.9 °C
Index of Refraction: 1.504
Molar Refractivity: 50.8±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.26
ACD/LogD (pH 5.5): 2.27
ACD/BCF (pH 5.5): 31.28
ACD/KOC (pH 5.5): 409.23
ACD/LogD (pH 7.4): 2.27
ACD/BCF (pH 7.4): 31.28
ACD/KOC (pH 7.4): 409.23
Polar Surface Area: 26 Å2
Polarizability: 20.1±0.5 10-24cm3
Surface Tension: 36.9±5.0 dyne/cm
Molar Volume: 171.4±5.0 cm3

Click to predict properties on the Chemicalize site


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