ChemSpider 2D Image | tert-Butyl (3-hydroxy-1-(4-methoxyphenyl)propyl)carbamate | C15H23NO4

tert-Butyl (3-hydroxy-1-(4-methoxyphenyl)propyl)carbamate

  • Molecular FormulaC15H23NO4
  • Average mass281.347 Da
  • Monoisotopic mass281.162720 Da
  • ChemSpider ID28576865

More details:

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

[3-Hydroxy-1-(4-méthoxyphényl)propyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [3-hydroxy-1-(4-methoxyphenyl)propyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[3-hydroxy-1-(4-methoxyphenyl)propyl]carbamat [German] [ACD/IUPAC Name]
96363-26-7 [RN]
Carbamic acid, N-[3-hydroxy-1-(4-methoxyphenyl)propyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl (3-hydroxy-1-(4-methoxyphenyl)propyl)carbamate
[96363-26-7] [RN]
3-(BOC-AMINO)-3-(4-METHOXYPHENYL)-1-PROPANOL
MFCD18907511 [MDL number]
QB-4204
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 438.7±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 73.3±3.0 kJ/mol
    Flash Point: 219.1±28.7 °C
    Index of Refraction: 1.515
    Molar Refractivity: 77.2±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 2.36
    ACD/LogD (pH 5.5): 2.29
    ACD/BCF (pH 5.5): 32.52
    ACD/KOC (pH 5.5): 420.75
    ACD/LogD (pH 7.4): 2.29
    ACD/BCF (pH 7.4): 32.52
    ACD/KOC (pH 7.4): 420.74
    Polar Surface Area: 68 Å2
    Polarizability: 30.6±0.5 10-24cm3
    Surface Tension: 39.7±3.0 dyne/cm
    Molar Volume: 255.9±3.0 cm3

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