Found 3 results

Search term: IEEFFKXJADVWJO (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (-)-N,N-DIBENZYL-D-ALANINOL | C17H21NO

(-)-N,N-DIBENZYL-D-ALANINOL

  • Molecular FormulaC17H21NO
  • Average mass255.355 Da
  • Monoisotopic mass255.162308 Da
  • ChemSpider ID24227074

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(-)-N,N-DIBENZYL-D-ALANINOL
(2R)-2-(Dibenzylamino)-1-propanol [ACD/IUPAC Name]
(2R)-2-(Dibenzylamino)-1-propanol [German] [ACD/IUPAC Name]
(2R)-2-(Dibenzylamino)-1-propanol [French] [ACD/IUPAC Name]
1-Propanol, 2-[bis(phenylmethyl)amino]-, (2R)- [ACD/Index Name]
60479-64-3 [RN]
(2R)-2-(dibenzylamino)propan-1-ol
(2R)-2-[bisbenzylamino]propan-1-ol
(R)-2-(dibenzylamino)propan-1-ol
1-PROPANOL, 2-[BIS(PHENYLMETHYL)AMINO]-, (R)-
More...

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 374.2±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.6±3.0 kJ/mol
    Flash Point: 140.2±18.9 °C
    Index of Refraction: 1.583
    Molar Refractivity: 79.4±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.08
    ACD/LogD (pH 5.5): 1.65
    ACD/BCF (pH 5.5): 4.27
    ACD/KOC (pH 5.5): 33.45
    ACD/LogD (pH 7.4): 3.11
    ACD/BCF (pH 7.4): 121.05
    ACD/KOC (pH 7.4): 948.92
    Polar Surface Area: 23 Å2
    Polarizability: 31.5±0.5 10-24cm3
    Surface Tension: 44.9±3.0 dyne/cm
    Molar Volume: 237.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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