ChemSpider 2D Image | 5-(Benzyloxy)-6-bromopicolinaldehyde | C13H10BrNO2

5-(Benzyloxy)-6-bromopicolinaldehyde

  • Molecular FormulaC13H10BrNO2
  • Average mass292.128 Da
  • Monoisotopic mass290.989471 Da
  • ChemSpider ID25073202

More details:

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

1192263-80-1 [RN]
2-Pyridinecarboxaldehyde, 6-bromo-5-(phenylmethoxy)- [ACD/Index Name]
5-(Benzyloxy)-6-brom-2-pyridincarbaldehyd [German] [ACD/IUPAC Name]
5-(Benzyloxy)-6-bromo-2-pyridinecarbaldehyde [ACD/IUPAC Name]
5-(Benzyloxy)-6-bromo-2-pyridinecarbaldéhyde [French] [ACD/IUPAC Name]
5-(Benzyloxy)-6-bromo-2-pyridinecarboxaldehyde
5-(Benzyloxy)-6-bromopicolinaldehyde
5-(Benzyloxy)-6-bromopyridine-2-carbaldehyde
MFCD13193072 [MDL number]
T6NJ BE CO1R& FVH [WLN]
More...

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 416.0±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.9±3.0 kJ/mol
    Flash Point: 205.4±27.3 °C
    Index of Refraction: 1.636
    Molar Refractivity: 70.0±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.29
    ACD/LogD (pH 5.5): 3.22
    ACD/BCF (pH 5.5): 163.85
    ACD/KOC (pH 5.5): 1338.77
    ACD/LogD (pH 7.4): 3.22
    ACD/BCF (pH 7.4): 163.85
    ACD/KOC (pH 7.4): 1338.78
    Polar Surface Area: 39 Å2
    Polarizability: 27.7±0.5 10-24cm3
    Surface Tension: 52.6±3.0 dyne/cm
    Molar Volume: 195.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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