ChemSpider 2D Image | 5-(Dibenzylamino)-2-methyl-2-pentanol | C20H27NO

5-(Dibenzylamino)-2-methyl-2-pentanol

  • Molecular FormulaC20H27NO
  • Average mass297.435 Da
  • Monoisotopic mass297.209259 Da
  • ChemSpider ID29785943

More details:

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

2-Pentanol, 5-[bis(phenylmethyl)amino]-2-methyl- [ACD/Index Name]
5-(Dibenzylamino)-2-methyl-2-pentanol [German] [ACD/IUPAC Name]
5-(Dibenzylamino)-2-methyl-2-pentanol [ACD/IUPAC Name]
5-(Dibenzylamino)-2-méthyl-2-pentanol [French] [ACD/IUPAC Name]
1455037-19-0 [RN]
3-amino-2-tert-butoxycarbonyl-4-(2-furyl)butanoic acid
5-(dibenzylamino)-2-methylpentan-2-ol
MFCD00039586 [MDL number]
MFCD26045234 [MDL number]

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 407.9±33.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 69.6±3.0 kJ/mol
    Flash Point: 155.3±22.0 °C
    Index of Refraction: 1.564
    Molar Refractivity: 93.3±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 4.43
    ACD/LogD (pH 5.5): 1.70
    ACD/BCF (pH 5.5): 3.17
    ACD/KOC (pH 5.5): 17.28
    ACD/LogD (pH 7.4): 3.40
    ACD/BCF (pH 7.4): 161.08
    ACD/KOC (pH 7.4): 876.75
    Polar Surface Area: 23 Å2
    Polarizability: 37.0±0.5 10-24cm3
    Surface Tension: 42.5±3.0 dyne/cm
    Molar Volume: 286.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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