ChemSpider 2D Image | 7-Bromo-2-methylpyrido[3,2-d]pyrimidin-4-ol | C8H6BrN3O

7-Bromo-2-methylpyrido[3,2-d]pyrimidin-4-ol

  • Molecular FormulaC8H6BrN3O
  • Average mass240.057 Da
  • Monoisotopic mass238.969421 Da
  • ChemSpider ID25996357

More details:

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

1228666-56-5 [RN]
7-Brom-2-methylpyrido[3,2-d]pyrimidin-4-ol [German] [ACD/IUPAC Name]
7-Bromo-2-methylpyrido[3,2-d]pyrimidin-4(3H)-one
7-Bromo-2-methylpyrido[3,2-d]pyrimidin-4-ol [ACD/IUPAC Name]
7-Bromo-2-méthylpyrido[3,2-d]pyrimidin-4-ol [French] [ACD/IUPAC Name]
MFCD16628210 [MDL number]
Pyrido[3,2-d]pyrimidin-4-ol, 7-bromo-2-methyl- [ACD/Index Name]
[1228666-56-5] [RN]
7-bromo-2-methyl-1H-pyrido[3,2-d]pyrimidin-4-one
7-bromo-2-methyl-3H,4H-pyrido[3,2-d]pyrimidin-4-one
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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: 1.8±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.716
    Molar Refractivity: 52.8±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 0.62
    ACD/LogD (pH 5.5): 0.26
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 9.82
    ACD/LogD (pH 7.4): -0.31
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.61
    Polar Surface Area: 59 Å2
    Polarizability: 20.9±0.5 10-24cm3
    Surface Tension: 76.6±3.0 dyne/cm
    Molar Volume: 134.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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