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Search term: MF = 'C_{7}H_{7}BrN_{2}O_{2}'
ChemSpider 2D Image | (3-Amino-5-bromo-2-pyridinyl)acetic acid | C7H7BrN2O2

(3-Amino-5-bromo-2-pyridinyl)acetic acid

  • Molecular FormulaC7H7BrN2O2
  • Average mass231.047 Da
  • Monoisotopic mass229.969086 Da
  • ChemSpider ID23348219

More details:

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

(3-Amino-5-brom-2-pyridinyl)essigsäure [German] [ACD/IUPAC Name]
(3-Amino-5-bromo-2-pyridinyl)acetic acid [ACD/IUPAC Name]
(3-Amino-5-bromopyridin-2-yl)acetic acid
2-(3-Amino-5-bromopyridin-2-yl)acetic acid
2-Pyridineacetic acid, 3-amino-5-bromo- [ACD/Index Name]
886373-11-1 [RN]
Acide (3-amino-5-bromo-2-pyridinyl)acétique [French] [ACD/IUPAC Name]
(3-AMINO-5-BROMO-PYRIDIN-2-YL)-ACETIC ACID
(3-Amino-5-bromopyridin-2-yl)aceticacid
[886373-11-1] [RN]
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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: 428.2±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.0±3.0 kJ/mol
    Flash Point: 212.8±27.3 °C
    Index of Refraction: 1.659
    Molar Refractivity: 47.4±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.69
    ACD/LogD (pH 5.5): -0.38
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.60
    ACD/LogD (pH 7.4): -2.14
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 76 Å2
    Polarizability: 18.8±0.5 10-24cm3
    Surface Tension: 73.3±3.0 dyne/cm
    Molar Volume: 128.6±3.0 cm3

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