ChemSpider 2D Image | 3-[(5-Bromo-2-pyridinyl)carbamoyl]cyclopentanecarboxylic acid | C12H13BrN2O3

3-[(5-Bromo-2-pyridinyl)carbamoyl]cyclopentanecarboxylic acid

  • Molecular FormulaC12H13BrN2O3
  • Average mass313.147 Da
  • Monoisotopic mass312.010956 Da
  • ChemSpider ID30438881

More details:

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

3-[(5-Brom-2-pyridinyl)carbamoyl]cyclopentancarbonsäure [German] [ACD/IUPAC Name]
3-[(5-Bromo-2-pyridinyl)carbamoyl]cyclopentanecarboxylic acid [ACD/IUPAC Name]
Acide 3-[(5-bromo-2-pyridinyl)carbamoyl]cyclopentanecarboxylique [French] [ACD/IUPAC Name]
Cyclopentanecarboxylic acid, 3-[[(5-bromo-2-pyridinyl)amino]carbonyl]- [ACD/Index Name]
1354488-71-3 [RN]
3-((5-bromopyridin-2-yl)carbamoyl)cyclopentanecarboxylic acid
3-[(5-bromopyridin-2-yl)carbamoyl]cyclopentane-1-carboxylic acid
3-{[(5-bromo-2-pyridinyl)amino]carbonyl}cyclopentanecarboxylic acid
AGN-PC-09SX89
AK-080/43461998
More...

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 550.7±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 87.4±3.0 kJ/mol
    Flash Point: 286.9±30.1 °C
    Index of Refraction: 1.647
    Molar Refractivity: 68.7±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.10
    ACD/LogD (pH 5.5): 0.89
    ACD/BCF (pH 5.5): 1.59
    ACD/KOC (pH 5.5): 24.57
    ACD/LogD (pH 7.4): -0.91
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 79 Å2
    Polarizability: 27.2±0.5 10-24cm3
    Surface Tension: 73.2±3.0 dyne/cm
    Molar Volume: 189.0±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement