ChemSpider 2D Image | TERT-BUTYL N-[3-(6-HYDROXYPYRIDIN-3-YL)PHENYL]CARBAMATE | C16H18N2O3

TERT-BUTYL N-[3-(6-HYDROXYPYRIDIN-3-YL)PHENYL]CARBAMATE

  • Molecular FormulaC16H18N2O3
  • Average mass286.326 Da
  • Monoisotopic mass286.131744 Da
  • ChemSpider ID28295299

More details:

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

[3-(6-Oxo-1,6-dihydro-3-pyridinyl)phényl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1261974-19-9 [RN]
2-Methyl-2-propanyl [3-(6-oxo-1,6-dihydro-3-pyridinyl)phenyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[3-(6-oxo-1,6-dihydro-3-pyridinyl)phenyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[3-(1,6-dihydro-6-oxo-3-pyridinyl)phenyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
TERT-BUTYL N-[3-(6-HYDROXYPYRIDIN-3-YL)PHENYL]CARBAMATE
[1261974-19-9] [RN]
5-(3-BOC-Aminophenyl)-2-hydroxypyridine
MFCD18312548
tert-Butyl (3-(6-hydroxypyridin-3-yl)phenyl)carbamate
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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: 1.2±0.1 g/cm3
    Boiling Point: 453.3±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 74.0±3.0 kJ/mol
    Flash Point: 227.9±25.9 °C
    Index of Refraction: 1.602
    Molar Refractivity: 80.7±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.03
    ACD/LogD (pH 5.5): 2.06
    ACD/BCF (pH 5.5): 17.38
    ACD/KOC (pH 5.5): 207.54
    ACD/LogD (pH 7.4): 2.06
    ACD/BCF (pH 7.4): 17.30
    ACD/KOC (pH 7.4): 206.54
    Polar Surface Area: 71 Å2
    Polarizability: 32.0±0.5 10-24cm3
    Surface Tension: 50.6±3.0 dyne/cm
    Molar Volume: 235.4±3.0 cm3

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