Found 979 results

Search term: MF = 'C_{15}H_{19}BrO_{2}'
ChemSpider 2D Image | 2-(2-Bromo-1-methoxycyclohexyl)-1-phenylethanone | C15H19BrO2

2-(2-Bromo-1-methoxycyclohexyl)-1-phenylethanone

  • Molecular FormulaC15H19BrO2
  • Average mass311.214 Da
  • Monoisotopic mass310.056824 Da
  • ChemSpider ID35780724

More details:

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

2-(2-Brom-1-methoxycyclohexyl)-1-phenylethanon [German] [ACD/IUPAC Name]
2-(2-Bromo-1-methoxycyclohexyl)-1-phenylethanone [ACD/IUPAC Name]
2-(2-Bromo-1-méthoxycyclohexyl)-1-phényléthanone [French] [ACD/IUPAC Name]
Ethanone, 2-(2-bromo-1-methoxycyclohexyl)-1-phenyl- [ACD/Index Name]
2-(2-Bromo-1-methoxycyclohexyl)-1-phenylethan-1-one
63169-92-6 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 380.7±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.9±3.0 kJ/mol
Flash Point: 184.0±23.7 °C
Index of Refraction: 1.555
Molar Refractivity: 76.0±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.66
ACD/LogD (pH 5.5): 4.04
ACD/BCF (pH 5.5): 694.77
ACD/KOC (pH 5.5): 3765.24
ACD/LogD (pH 7.4): 4.04
ACD/BCF (pH 7.4): 694.77
ACD/KOC (pH 7.4): 3765.24
Polar Surface Area: 26 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 43.3±5.0 dyne/cm
Molar Volume: 236.7±5.0 cm3

Click to predict properties on the Chemicalize site


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