ChemSpider 2D Image | 2-(2-Bromo-5-methoxyphenyl)-2-(ethylamino)cyclohexanone | C15H20BrNO2

2-(2-Bromo-5-methoxyphenyl)-2-(ethylamino)cyclohexanone

  • Molecular FormulaC15H20BrNO2
  • Average mass326.229 Da
  • Monoisotopic mass325.067749 Da
  • ChemSpider ID58887325

More details:

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

2-(2-Brom-5-methoxyphenyl)-2-(ethylamino)cyclohexanon [German] [ACD/IUPAC Name]
2-(2-Bromo-5-methoxyphenyl)-2-(ethylamino)cyclohexanone [ACD/IUPAC Name]
2-(2-Bromo-5-méthoxyphényl)-2-(éthylamino)cyclohexanone [French] [ACD/IUPAC Name]
Cyclohexanone, 2-(2-bromo-5-methoxyphenyl)-2-(ethylamino)- [ACD/Index Name]
2-(2-bromo-5-methoxyphenyl)-2-(ethylamine)cyclohexanone [ACD/IUPAC Name]
2-Bromomethoxethamine [ACD/IUPAC Name]
2-Bromometoxetamine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 434.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.1±3.0 kJ/mol
Flash Point: 216.8±28.7 °C
Index of Refraction: 1.570
Molar Refractivity: 79.6±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.06
ACD/LogD (pH 5.5): 1.33
ACD/BCF (pH 5.5): 3.18
ACD/KOC (pH 5.5): 37.65
ACD/LogD (pH 7.4): 2.41
ACD/BCF (pH 7.4): 38.22
ACD/KOC (pH 7.4): 452.20
Polar Surface Area: 38 Å2
Polarizability: 31.6±0.5 10-24cm3
Surface Tension: 46.5±5.0 dyne/cm
Molar Volume: 242.8±5.0 cm3

Click to predict properties on the Chemicalize site


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