ChemSpider 2D Image | 4-[2-{Bis[(~2~H_3_)methyl]amino}-1-(1-hydroxycyclohexyl)ethyl]phenol | C16H19D6NO2

4-[2-{Bis[(2H3)methyl]amino}-1-(1-hydroxycyclohexyl)ethyl]phenol

  • Molecular FormulaC16H19D6NO2
  • Average mass269.412 Da
  • Monoisotopic mass269.226196 Da
  • ChemSpider ID29738764

  • Non-standard isotope - Non-standard isotope

More details:

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

1062605-69-9 [RN]
200-659-6 [EINECS]
4-[2-{Bis[(2H3)methyl]amino}-1-(1-hydroxycyclohexyl)ethyl]phenol [German] [ACD/IUPAC Name]
4-[2-{Bis[(2H3)methyl]amino}-1-(1-hydroxycyclohexyl)ethyl]phenol [ACD/IUPAC Name]
4-[2-{Bis[(2H3)méthyl]amino}-1-(1-hydroxycyclohexyl)éthyl]phénol [French] [ACD/IUPAC Name]
MFCD07369295 [MDL number]
Phenol, 4-[2-(dimethyl-d3-amino)-1-(1-hydroxycyclohexyl)ethyl]- [ACD/Index Name]
(±)-O-Desmethyl Venlafaxine-d6
(±)-O-Desmethylvenlafaxine-D6missing
4-[2-[bis(trideuteriomethyl)amino]-1-(1-hydroxycyclohexyl)ethyl]phenol
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    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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