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Search term: INCAMIFWGMKSNK-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | (4-Bromo-2-oxo-1(2H)-pyridinyl)acetic acid | C7H6BrNO3

(4-Bromo-2-oxo-1(2H)-pyridinyl)acetic acid

  • Molecular FormulaC7H6BrNO3
  • Average mass232.031 Da
  • Monoisotopic mass230.953094 Da
  • ChemSpider ID62081987

More details:

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

(4-Brom-2-oxo-1(2H)-pyridinyl)essigsäure [German] [ACD/IUPAC Name]
(4-Bromo-2-oxo-1(2H)-pyridinyl)acetic acid [ACD/IUPAC Name]
1(2H)-Pyridineacetic acid, 4-bromo-2-oxo- [ACD/Index Name]
Acide (4-bromo-2-oxo-1(2H)-pyridinyl)acétique [French] [ACD/IUPAC Name]
2-(4-bromo-2-oxo-1,2-dihydropyridin-1-yl)acetic acid
2-(4-bromo-2-oxopyridin-1(2h)-yl)acetic acid
2092511-19-6 [RN]
MFCD30699980

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

    Density: 1.9±0.1 g/cm3
    Boiling Point: 415.8±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 73.4±6.0 kJ/mol
    Flash Point: 205.3±27.3 °C
    Index of Refraction: 1.632
    Molar Refractivity: 44.6±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.20
    ACD/LogD (pH 5.5): -1.88
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.49
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 58 Å2
    Polarizability: 17.7±0.5 10-24cm3
    Surface Tension: 67.5±3.0 dyne/cm
    Molar Volume: 125.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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