ChemSpider 2D Image | 2-Methyl-2-propanyl {(2R)-1-[4-(benzyloxy)phenyl]-3-hydroxy-2-propanyl}carbamate | C21H27NO4

2-Methyl-2-propanyl {(2R)-1-[4-(benzyloxy)phenyl]-3-hydroxy-2-propanyl}carbamate

  • Molecular FormulaC21H27NO4
  • Average mass357.443 Da
  • Monoisotopic mass357.194000 Da
  • ChemSpider ID26951466

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

{(2R)-1-[4-(Benzyloxy)phényl]-3-hydroxy-2-propanyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {(2R)-1-[4-(benzyloxy)phenyl]-3-hydroxy-2-propanyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{(2R)-1-[4-(benzyloxy)phenyl]-3-hydroxy-2-propanyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(1R)-2-hydroxy-1-[[4-(phenylmethoxy)phenyl]methyl]ethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
(R)-tert-Butyl (1-(4-(benzyloxy)phenyl)-3-hydroxypropan-2-yl)carbamate
[198470-63-2] [RN]
198470-63-2 [RN]
Boc-D-Tyr(Bzl)-ol
BOC-D-TYROSINOL(BZL)
BOC-O-BENZYL-D-TYROSINOL
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: 536.1±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 85.5±3.0 kJ/mol
    Flash Point: 278.0±30.1 °C
    Index of Refraction: 1.556
    Molar Refractivity: 101.6±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 4.21
    ACD/LogD (pH 5.5): 4.22
    ACD/BCF (pH 5.5): 953.30
    ACD/KOC (pH 5.5): 4722.09
    ACD/LogD (pH 7.4): 4.22
    ACD/BCF (pH 7.4): 953.27
    ACD/KOC (pH 7.4): 4721.92
    Polar Surface Area: 68 Å2
    Polarizability: 40.3±0.5 10-24cm3
    Surface Tension: 43.8±3.0 dyne/cm
    Molar Volume: 316.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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