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Search term: OYAUVHORXFUVAJ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-MeO-ketamine | C14H19NO2

2-MeO-ketamine

  • Molecular FormulaC14H19NO2
  • Average mass233.306 Da
  • Monoisotopic mass233.141586 Da
  • ChemSpider ID27470964

More details:

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

2-(2-Methoxyphenyl)-2-(methylamino)cyclohexanon [German] [ACD/IUPAC Name]
2-(2-Methoxyphenyl)-2-(methylamino)cyclohexanone [ACD/IUPAC Name]
2-(2-Méthoxyphényl)-2-(méthylamino)cyclohexanone [French] [ACD/IUPAC Name]
2-MeO-ketamine [Wiki]
2-METHOXYKETAMINE
7063-51-6 [RN]
Cyclohexanone, 2-(2-methoxyphenyl)-2-(methylamino)- [ACD/Index Name]
DinoKet
U4I8JIS24N
UNII:U4I8JIS24N
More...

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

Density: 1.1±0.1 g/cm3
Boiling Point: 376.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.4±3.0 kJ/mol
Flash Point: 181.5±27.9 °C
Index of Refraction: 1.542
Molar Refractivity: 67.3±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.50
ACD/LogD (pH 5.5): -0.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.66
ACD/LogD (pH 7.4): 1.29
ACD/BCF (pH 7.4): 5.10
ACD/KOC (pH 7.4): 99.15
Polar Surface Area: 38 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 41.7±5.0 dyne/cm
Molar Volume: 213.7±5.0 cm3

Click to predict properties on the Chemicalize site


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