ChemSpider 2D Image | TERT-BUTYL N-[4-(2-HYDROXYPYRIDIN-3-YL)PHENYL]CARBAMATE | C16H18N2O3

TERT-BUTYL N-[4-(2-HYDROXYPYRIDIN-3-YL)PHENYL]CARBAMATE

  • Molecular FormulaC16H18N2O3
  • Average mass286.326 Da
  • Monoisotopic mass286.131744 Da
  • ChemSpider ID28295300

More details:

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

[4-(2-Hydroxy-3-pyridinyl)phényl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1261896-32-5 [RN]
2-Methyl-2-propanyl [4-(2-hydroxy-3-pyridinyl)phenyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[4-(2-hydroxy-3-pyridinyl)phenyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[4-(2-hydroxy-3-pyridinyl)phenyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
TERT-BUTYL N-[4-(2-HYDROXYPYRIDIN-3-YL)PHENYL]CARBAMATE
[1261896-32-5] [RN]
3-(4-BOC-Aminophenyl)-2-hydroxypyridine
3-Iodo-9-phenyl-9H-carbazole [ACD/IUPAC Name]
3-Iodo-N-phenylcarbazole
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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: 435.8±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.9±3.0 kJ/mol
    Flash Point: 217.4±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: 2.07
    ACD/LogD (pH 5.5): 2.08
    ACD/BCF (pH 5.5): 18.24
    ACD/KOC (pH 5.5): 216.05
    ACD/LogD (pH 7.4): 2.08
    ACD/BCF (pH 7.4): 18.10
    ACD/KOC (pH 7.4): 214.41
    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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