ChemSpider 2D Image | 5-Bromo-N-cyclopentyl-2-pyridinecarboxamide | C11H13BrN2O

5-Bromo-N-cyclopentyl-2-pyridinecarboxamide

  • Molecular FormulaC11H13BrN2O
  • Average mass269.138 Da
  • Monoisotopic mass268.021118 Da
  • ChemSpider ID21473037

More details:

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

2-Pyridinecarboxamide, 5-bromo-N-cyclopentyl- [ACD/Index Name]
5-Brom-N-cyclopentyl-2-pyridincarboxamid [German] [ACD/IUPAC Name]
5-Bromo-N-cyclopentyl-2-pyridinecarboxamide [ACD/IUPAC Name]
5-Bromo-N-cyclopentyl-2-pyridinecarboxamide [French] [ACD/IUPAC Name]
5-Bromo-N-cyclopentylpyridine-2-carboxamide
845305-91-1 [RN]
[845305-91-1] [RN]
5-Bromo-N-cyclopentylpicolinamide
methyl 6-hydroxypyrimidine-4-carboxylate
MFCD09801064 [MDL number]
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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: 1.5±0.1 g/cm3
    Boiling Point: 410.9±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.3±3.0 kJ/mol
    Flash Point: 202.3±24.6 °C
    Index of Refraction: 1.597
    Molar Refractivity: 61.8±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.47
    ACD/LogD (pH 5.5): 2.07
    ACD/BCF (pH 5.5): 22.03
    ACD/KOC (pH 5.5): 318.41
    ACD/LogD (pH 7.4): 2.07
    ACD/BCF (pH 7.4): 22.03
    ACD/KOC (pH 7.4): 318.42
    Polar Surface Area: 42 Å2
    Polarizability: 24.5±0.5 10-24cm3
    Surface Tension: 54.6±5.0 dyne/cm
    Molar Volume: 181.2±5.0 cm3

    Click to predict properties on the Chemicalize site


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