ChemSpider 2D Image | 2-(2-Chlorophenyl)-5-hydroxy-2-(methylamino)cyclohexanone | C13H16ClNO2

2-(2-Chlorophenyl)-5-hydroxy-2-(methylamino)cyclohexanone

  • Molecular FormulaC13H16ClNO2
  • Average mass253.725 Da
  • Monoisotopic mass253.086960 Da
  • ChemSpider ID35032781

More details:

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

2-(2-Chlorophenyl)-5-hydroxy-2-(methylamino)cyclohexanone [ACD/IUPAC Name]
2-(2-Chlorophényl)-5-hydroxy-2-(méthylamino)cyclohexanone [French] [ACD/IUPAC Name]
2-(2-Chlorphenyl)-5-hydroxy-2-(methylamino)cyclohexanon [German] [ACD/IUPAC Name]
Cyclohexanone, 2-(2-chlorophenyl)-5-hydroxy-2-(methylamino)- [ACD/Index Name]
2-(2-chlorophenyl)-5-hydroxy-2-(methylamino)cyclohexan-1-one
5-Hydroxyketamine

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

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

Density: 1.3±0.1 g/cm3
Boiling Point: 414.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.4±3.0 kJ/mol
Flash Point: 204.5±28.7 °C
Index of Refraction: 1.585
Molar Refractivity: 67.2±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.36
ACD/LogD (pH 5.5): 0.91
ACD/BCF (pH 5.5): 2.01
ACD/KOC (pH 5.5): 36.98
ACD/LogD (pH 7.4): 1.56
ACD/BCF (pH 7.4): 8.97
ACD/KOC (pH 7.4): 165.20
Polar Surface Area: 49 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 51.1±5.0 dyne/cm
Molar Volume: 200.7±5.0 cm3

Click to predict properties on the Chemicalize site


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