ChemSpider 2D Image | Tert-Butyl (3-hydroxy-3-phenylpropyl)carbamate | C14H21NO3

Tert-Butyl (3-hydroxy-3-phenylpropyl)carbamate

  • Molecular FormulaC14H21NO3
  • Average mass251.321 Da
  • Monoisotopic mass251.152145 Da
  • ChemSpider ID23932447

More details:

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

(3-Hydroxy-3-phénylpropyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (3-hydroxy-3-phenylpropyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(3-hydroxy-3-phenylpropyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(3-hydroxy-3-phenylpropyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
Tert-Butyl (3-hydroxy-3-phenylpropyl)carbamate
(±)-N-(tert-butoxycarbonyl)-3-amino-1-phenylpropan-1-ol
(3-Hydroxy-3-phenylpropyl)carbamic acid tert-butyl ester
(3-HYDROXY-3-PHENYL-PROPYL)-CARBAMIC ACID TERT-BUTYL ESTER
(3-hydroxy-3-phenyl-propyl)-carbamic acidtert-butylester
(3-Hydroxy-3-phenylpropyl)carbamicacidtert-butylester
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [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: 404.6±38.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 69.2±3.0 kJ/mol
    Flash Point: 198.5±26.8 °C
    Index of Refraction: 1.520
    Molar Refractivity: 70.5±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.44
    ACD/LogD (pH 5.5): 2.39
    ACD/BCF (pH 5.5): 38.41
    ACD/KOC (pH 5.5): 473.96
    ACD/LogD (pH 7.4): 2.39
    ACD/BCF (pH 7.4): 38.41
    ACD/KOC (pH 7.4): 473.96
    Polar Surface Area: 59 Å2
    Polarizability: 27.9±0.5 10-24cm3
    Surface Tension: 40.7±3.0 dyne/cm
    Molar Volume: 231.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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