ChemSpider 2D Image | 2-(2-Bromophenyl)-2-(methylamino)cyclohexanone | C13H16BrNO

2-(2-Bromophenyl)-2-(methylamino)cyclohexanone

  • Molecular FormulaC13H16BrNO
  • Average mass282.176 Da
  • Monoisotopic mass281.041504 Da
  • ChemSpider ID62958449

More details:

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

2-(2-Bromophenyl)-2-(methylamino)cyclohexanone [ACD/IUPAC Name]
2-(2-Bromophényl)-2-(méthylamino)cyclohexanone [French] [ACD/IUPAC Name]
2-(2-Bromphenyl)-2-(methylamino)cyclohexanon [German] [ACD/IUPAC Name]
Cyclohexanone, 2-(2-bromophenyl)-2-(methylamino)- [ACD/Index Name]
120807-70-7 [RN]
2-(2-bromophenyl)-2-(methylamino)-cyclohexanone
Bromoketamine

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

Density: 1.4±0.1 g/cm3
Boiling Point: 381.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.0±3.0 kJ/mol
Flash Point: 184.5±27.9 °C
Index of Refraction: 1.586
Molar Refractivity: 68.6±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.36
ACD/LogD (pH 5.5): 1.08
ACD/BCF (pH 5.5): 2.08
ACD/KOC (pH 5.5): 28.12
ACD/LogD (pH 7.4): 2.14
ACD/BCF (pH 7.4): 23.89
ACD/KOC (pH 7.4): 323.69
Polar Surface Area: 29 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 47.0±5.0 dyne/cm
Molar Volume: 204.5±5.0 cm3

Click to predict properties on the Chemicalize site


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