Found 2 results

Search term: MF = 'C_{17}H_{16}D_{5}NO'
ChemSpider 2D Image | 2-(Benzylamino)-2-phenyl-1-(3,3,4,4,4-~2~H_5_)butanol | C17H16D5NO

2-(Benzylamino)-2-phenyl-1-(3,3,4,4,4-2H5)butanol

  • Molecular FormulaC17H16D5NO
  • Average mass260.386 Da
  • Monoisotopic mass260.193695 Da
  • ChemSpider ID48059704

  • Non-standard isotope - Non-standard isotope

More details:

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

2-(Benzylamino)-2-phenyl-1-(3,3,4,4,4-2H5)butanol [German] [ACD/IUPAC Name]
2-(Benzylamino)-2-phenyl-1-(3,3,4,4,4-2H5)butanol [ACD/IUPAC Name]
2-(Benzylamino)-2-phényl-1-(3,3,4,4,4-2H5)butanol [French] [ACD/IUPAC Name]
Benzeneethanol, β-(ethyl-d5)-β-[(phenylmethyl)amino]- [ACD/Index Name]
1246818-61-0 [RN]
2-(benzylamino)-3,3,4,4,4-pentadeuterio-2-phenylbutan-1-ol
2-benzylamino-2-phenylbutanol-d5

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 409.6±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 69.8±3.0 kJ/mol
    Flash Point: 118.9±15.2 °C
    Index of Refraction: 1.572
    Molar Refractivity: 78.9±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.87
    ACD/LogD (pH 5.5): 1.30
    ACD/BCF (pH 5.5): 1.52
    ACD/KOC (pH 5.5): 9.83
    ACD/LogD (pH 7.4): 3.00
    ACD/BCF (pH 7.4): 77.58
    ACD/KOC (pH 7.4): 501.82
    Polar Surface Area: 32 Å2
    Polarizability: 31.3±0.5 10-24cm3
    Surface Tension: 42.5±3.0 dyne/cm
    Molar Volume: 239.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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