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Search term: MF = 'C_{7}H_{7}BrN_{2}O_{2}'
ChemSpider 2D Image | Methyl 6-amino-4-bromo-2-pyridinecarboxylate | C7H7BrN2O2

Methyl 6-amino-4-bromo-2-pyridinecarboxylate

  • Molecular FormulaC7H7BrN2O2
  • Average mass231.047 Da
  • Monoisotopic mass229.969086 Da
  • ChemSpider ID23347220

More details:

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

2-pyridinecarboxylic acid, 6-amino-4-bromo-, methyl ester [ACD/Index Name]
6-Amino-4-bromo-2-pyridinecarboxylate de méthyle [French] [ACD/IUPAC Name]
885326-88-5 [RN]
Methyl 6-amino-4-bromo-2-pyridinecarboxylate [ACD/IUPAC Name]
Methyl 6-amino-4-bromopyridine-2-carboxylate
Methyl-6-amino-4-brom-2-pyridincarboxylat [German] [ACD/IUPAC Name]
[885326-88-5] [RN]
2-AMINO-4-BROMO-6-CARBOXYPYRIDINE METHYL ESTER
2-Amino-4-Bromo-6-Carboxypyridine Methyl Ester (en)
2-Amino-4-bromo-6-carboxypyridinemethyl ester
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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: 1.7±0.1 g/cm3
    Boiling Point: 370.2±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.7±3.0 kJ/mol
    Flash Point: 177.7±26.5 °C
    Index of Refraction: 1.608
    Molar Refractivity: 48.0±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.61
    ACD/LogD (pH 5.5): 1.67
    ACD/BCF (pH 5.5): 10.87
    ACD/KOC (pH 5.5): 192.01
    ACD/LogD (pH 7.4): 1.67
    ACD/BCF (pH 7.4): 10.87
    ACD/KOC (pH 7.4): 192.02
    Polar Surface Area: 65 Å2
    Polarizability: 19.0±0.5 10-24cm3
    Surface Tension: 57.4±3.0 dyne/cm
    Molar Volume: 139.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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