ChemSpider 2D Image | N-(2-(4-METHOXYPHENYL)ETHYL) DIDESMETHYLVENLAFAXINE | C24H33NO3

N-(2-(4-METHOXYPHENYL)ETHYL) DIDESMETHYLVENLAFAXINE

  • Molecular FormulaC24H33NO3
  • Average mass383.524 Da
  • Monoisotopic mass383.246033 Da
  • ChemSpider ID27524459

More details:

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

1-[1-(4-Methoxyphenyl)-2-{[2-(4-methoxyphenyl)ethyl]amino}ethyl]cyclohexanol [German] [ACD/IUPAC Name]
1-[1-(4-Methoxyphenyl)-2-{[2-(4-methoxyphenyl)ethyl]amino}ethyl]cyclohexanol [ACD/IUPAC Name]
1-[1-(4-Méthoxyphényl)-2-{[2-(4-méthoxyphényl)éthyl]amino}éthyl]cyclohexanol [French] [ACD/IUPAC Name]
1329795-88-1 [RN]
Cyclohexanol, 1-[1-(4-methoxyphenyl)-2-[[2-(4-methoxyphenyl)ethyl]amino]ethyl]- [ACD/Index Name]
N-(2-(4-METHOXYPHENYL)ETHYL) DIDESMETHYLVENLAFAXINE
1-[(1RS)-1-(4-Methoxyphenyl)-2-[[2-(4-methoxyphenyl)ethyl]amino]ethyl]cyclohexanol
1-[1-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)ethylamino]ethyl]cyclohexan-1-ol
1-[1-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)ethylamino]ethyl]cyclohexanol
1-[1-(4-methoxyphenyl)-2-{[2-(4-methoxyphenyl)ethyl]amino}ethyl]cyclohexan-1-ol
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

UNII:VY5HCS64F8 [DBID]
VY5HCS64F8 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 539.3±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 86.0±3.0 kJ/mol
    Flash Point: 280.0±27.3 °C
    Index of Refraction: 1.567
    Molar Refractivity: 113.7±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 4.32
    ACD/LogD (pH 5.5): 1.38
    ACD/BCF (pH 5.5): 1.21
    ACD/KOC (pH 5.5): 5.28
    ACD/LogD (pH 7.4): 1.90
    ACD/BCF (pH 7.4): 3.95
    ACD/KOC (pH 7.4): 17.30
    Polar Surface Area: 51 Å2
    Polarizability: 45.1±0.5 10-24cm3
    Surface Tension: 43.6±3.0 dyne/cm
    Molar Volume: 348.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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