ChemSpider 2D Image | 1-[2-(Dimethylnitroryl)-1-(4-methoxyphenyl)ethyl]cyclohexanol | C17H27NO3

1-[2-(Dimethylnitroryl)-1-(4-methoxyphenyl)ethyl]cyclohexanol

  • Molecular FormulaC17H27NO3
  • Average mass293.401 Da
  • Monoisotopic mass293.199097 Da
  • ChemSpider ID52324370

More details:

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

1-[2-(Dimethylnitroryl)-1-(4-methoxyphenyl)ethyl]cyclohexanol [German] [ACD/IUPAC Name]
1-[2-(Dimethylnitroryl)-1-(4-methoxyphenyl)ethyl]cyclohexanol [ACD/IUPAC Name]
1-[2-(Diméthylnitroryl)-1-(4-méthoxyphényl)éthyl]cyclohexanol [French] [ACD/IUPAC Name]
Cyclohexanol, 1-[2-(dimethylnitroryl)-1-(4-methoxyphenyl)ethyl]- [ACD/Index Name]
1-[2-(DiMethyloxidoaMino)-1-(4-Methoxyphenyl)ethyl]cyclohexanol
1094598-37-4 [RN]
2-(1-hydroxycyclohexyl)-2-(4-methoxyphenyl)-N,N-dimethylethanamine oxide
Venlafaxine N-Oxide

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.40
ACD/LogD (pH 5.5): 0.72
ACD/BCF (pH 5.5): 2.02
ACD/KOC (pH 5.5): 55.82
ACD/LogD (pH 7.4): 0.77
ACD/BCF (pH 7.4): 2.25
ACD/KOC (pH 7.4): 62.15
Polar Surface Area: 47 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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