ChemSpider 2D Image | Furo[3,2-b]pyridine-6-carbaldehyde | C8H5NO2

Furo[3,2-b]pyridine-6-carbaldehyde

  • Molecular FormulaC8H5NO2
  • Average mass147.131 Da
  • Monoisotopic mass147.032028 Da
  • ChemSpider ID24184905

More details:

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

227939-48-2 [RN]
Furo[3,2-b]pyridin-6-carbaldehyd [German] [ACD/IUPAC Name]
Furo[3,2-b]pyridine-6-carbaldehyde [ACD/IUPAC Name]
Furo[3,2-b]pyridine-6-carbaldéhyde [French] [ACD/IUPAC Name]
Furo[3,2-b]pyridine-6-carboxaldehyde [ACD/Index Name]
MFCD11857749 [MDL number]
[227939-48-2] [RN]
furo 3 2-b pyridine-6-carbaldehyde
Furo[3,2-b]pyridine-6-carboxaldehyde (9CI)
furo3,2-b]pyridine-6-carbaldehyde
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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: 267.3±20.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 50.5±3.0 kJ/mol
    Flash Point: 115.4±21.8 °C
    Index of Refraction: 1.664
    Molar Refractivity: 41.2±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.15
    ACD/LogD (pH 5.5): 0.95
    ACD/BCF (pH 5.5): 3.10
    ACD/KOC (pH 5.5): 78.24
    ACD/LogD (pH 7.4): 0.95
    ACD/BCF (pH 7.4): 3.10
    ACD/KOC (pH 7.4): 78.27
    Polar Surface Area: 43 Å2
    Polarizability: 16.3±0.5 10-24cm3
    Surface Tension: 56.0±3.0 dyne/cm
    Molar Volume: 111.2±3.0 cm3

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