ChemSpider 2D Image | (R)-tert-butyl (4-hydroxybutan-2-yl)carbamate | C9H19NO3

(R)-tert-butyl (4-hydroxybutan-2-yl)carbamate

  • Molecular FormulaC9H19NO3
  • Average mass189.252 Da
  • Monoisotopic mass189.136490 Da
  • ChemSpider ID24205814

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(R)-tert-butyl (4-hydroxybutan-2-yl)carbamate
[(2R)-4-Hydroxy-2-butanyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
167216-17-3 [RN]
2-Methyl-2-propanyl [(2R)-4-hydroxy-2-butanyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[(2R)-4-hydroxy-2-butanyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(1R)-3-hydroxy-1-methylpropyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
(R)-(3-Hydroxy-1-methyl-propyl)-carbamic acid tert-butyl ester
(R)-N-Boc-3-aminobutan-1-ol
Boc-(R)-3-aminobutan-1-ol
Carbamic acid, [(1R)-3-hydroxy-1-methylpropyl]-, 1,1-dimethylethyl ester (9CI)
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 301.4±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 62.8±6.0 kJ/mol
    Flash Point: 136.1±23.2 °C
    Index of Refraction: 1.452
    Molar Refractivity: 50.6±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.05
    ACD/LogD (pH 5.5): 1.08
    ACD/BCF (pH 5.5): 3.86
    ACD/KOC (pH 5.5): 91.59
    ACD/LogD (pH 7.4): 1.08
    ACD/BCF (pH 7.4): 3.86
    ACD/KOC (pH 7.4): 91.58
    Polar Surface Area: 59 Å2
    Polarizability: 20.0±0.5 10-24cm3
    Surface Tension: 33.9±3.0 dyne/cm
    Molar Volume: 187.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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