ChemSpider 2D Image | 6-(Benzyloxy)-2-pyridinecarboxylic acid | C13H11NO3

6-(Benzyloxy)-2-pyridinecarboxylic acid

  • Molecular FormulaC13H11NO3
  • Average mass229.231 Da
  • Monoisotopic mass229.073898 Da
  • ChemSpider ID22547462

More details:

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

2-Pyridinecarboxylic acid, 6-(phenylmethoxy)- [ACD/Index Name]
6-(Benzyloxy)-2-pyridincarbonsäure [German] [ACD/IUPAC Name]
6-(Benzyloxy)-2-pyridinecarboxylic acid [ACD/IUPAC Name]
6-(benzyloxy)pyridine-2-carboxylic acid
Acide 6-(benzyloxy)-2-pyridinecarboxylique [French] [ACD/IUPAC Name]
[149744-21-8] [RN]
149744-21-8 [RN]
6-(Benzyloxy)pyridine-2-carboxylicacid
6-(Phenylmethoxy)-2-pyridinecarboxylic acid
6-(phenylmethoxy)pyridine-2-carboxylic acid
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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: 1.3±0.1 g/cm3
    Boiling Point: 413.3±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 70.2±3.0 kJ/mol
    Flash Point: 203.7±24.6 °C
    Index of Refraction: 1.611
    Molar Refractivity: 62.4±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.37
    ACD/LogD (pH 5.5): 0.58
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 6.48
    ACD/LogD (pH 7.4): -0.56
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 59 Å2
    Polarizability: 24.8±0.5 10-24cm3
    Surface Tension: 56.1±3.0 dyne/cm
    Molar Volume: 179.9±3.0 cm3

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