ChemSpider 2D Image | (2S)-2-(Ethylamino)-2-(3-methoxyphenyl)cyclohexanone | C15H21NO2

(2S)-2-(Ethylamino)-2-(3-methoxyphenyl)cyclohexanone

  • Molecular FormulaC15H21NO2
  • Average mass247.333 Da
  • Monoisotopic mass247.157227 Da
  • ChemSpider ID34995831

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-(Ethylamino)-2-(3-methoxyphenyl)cyclohexanon [German] [ACD/IUPAC Name]
(2S)-2-(Ethylamino)-2-(3-methoxyphenyl)cyclohexanone [ACD/IUPAC Name]
(2S)-2-(Éthylamino)-2-(3-méthoxyphényl)cyclohexanone [French] [ACD/IUPAC Name]
Cyclohexanone, 2-(ethylamino)-2-(3-methoxyphenyl)-, (2S)- [ACD/Index Name]
1239943-76-0 [RN]
Methoxetamine [Wiki]
UNII-ZO5ZCE6E12

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

Density: 1.1±0.1 g/cm3
Boiling Point: 389.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.8±3.0 kJ/mol
Flash Point: 189.1±27.9 °C
Index of Refraction: 1.538
Molar Refractivity: 71.9±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.03
ACD/LogD (pH 5.5): 0.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.57
ACD/LogD (pH 7.4): 1.61
ACD/BCF (pH 7.4): 8.71
ACD/KOC (pH 7.4): 141.79
Polar Surface Area: 38 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 41.3±5.0 dyne/cm
Molar Volume: 230.0±5.0 cm3

Click to predict properties on the Chemicalize site


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