Found 477 results

Search term: MF = 'C_{8}H_{13}BrO'
ChemSpider 2D Image | 2-Bromo-3-ethylcyclohexanone | C8H13BrO

2-Bromo-3-ethylcyclohexanone

  • Molecular FormulaC8H13BrO
  • Average mass205.092 Da
  • Monoisotopic mass204.014969 Da
  • ChemSpider ID28583683

More details:

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

2-Brom-3-ethylcyclohexanon [German] [ACD/IUPAC Name]
2-Bromo-3-ethylcyclohexanone [ACD/IUPAC Name]
2-Bromo-3-éthylcyclohexanone [French] [ACD/IUPAC Name]
Cyclohexanone, 2-bromo-3-ethyl- [ACD/Index Name]
1427001-05-5 [RN]
921770-62-9 [RN]
921770-63-0 [RN]
CYCLOHEXANONE, 2-BROMO-3-ETHYL-, (2R,3S)- [ACD/Index Name]
CYCLOHEXANONE, 2-BROMO-3-ETHYL-, (2S,3R)- [ACD/Index Name]
MFCD24652185

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

Density: 1.3±0.1 g/cm3
Boiling Point: 237.9±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.5±3.0 kJ/mol
Flash Point: 58.0±12.7 °C
Index of Refraction: 1.492
Molar Refractivity: 44.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.08
ACD/LogD (pH 5.5): 2.08
ACD/BCF (pH 5.5): 22.36
ACD/KOC (pH 5.5): 321.81
ACD/LogD (pH 7.4): 2.08
ACD/BCF (pH 7.4): 22.36
ACD/KOC (pH 7.4): 321.81
Polar Surface Area: 17 Å2
Polarizability: 17.8±0.5 10-24cm3
Surface Tension: 34.3±3.0 dyne/cm
Molar Volume: 154.9±3.0 cm3

Click to predict properties on the Chemicalize site


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