ChemSpider 2D Image | 4-{2-(Dimethylamino)-1-[1-hydroxy(~2~H_10_)cyclohexyl]ethyl}phenol | C16H15D10NO2

4-{2-(Dimethylamino)-1-[1-hydroxy(2H10)cyclohexyl]ethyl}phenol

  • Molecular FormulaC16H15D10NO2
  • Average mass273.437 Da
  • Monoisotopic mass273.251312 Da
  • ChemSpider ID44211189

  • Non-standard isotope - Non-standard isotope

More details:

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

4-{2-(Dimethylamino)-1-[1-hydroxy(2H10)cyclohexyl]ethyl}phenol [German] [ACD/IUPAC Name]
4-{2-(Dimethylamino)-1-[1-hydroxy(2H10)cyclohexyl]ethyl}phenol [ACD/IUPAC Name]
4-{2-(Diméthylamino)-1-[1-hydroxy(2H10)cyclohexyl]éthyl}phénol [French] [ACD/IUPAC Name]
Phenol, 4-[2-(dimethylamino)-1-(1-hydroxycyclohexyl-2,2,3,3,4,4,5,5,6,6-d10)ethyl]- [ACD/Index Name]
1062607-49-1 [RN]
2,2,3,3,4,4,5,5,6,6-decadeuterio-1-[2-(dimethylamino)-1-(4-hydroxyphenyl)ethyl]cyclohexan-1-ol
d,l-o-desmethyl venlafaxine-d10
rac-O-Desmethyl Venlafaxine-D10

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 403.8±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 69.1±3.0 kJ/mol
    Flash Point: 193.2±21.8 °C
    Index of Refraction: 1.573
    Molar Refractivity: 77.8±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.26
    ACD/LogD (pH 5.5): -0.36
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.89
    ACD/BCF (pH 7.4): 1.07
    ACD/KOC (pH 7.4): 11.71
    Polar Surface Area: 44 Å2
    Polarizability: 30.9±0.5 10-24cm3
    Surface Tension: 47.9±3.0 dyne/cm
    Molar Volume: 236.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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