Found 4664 results

Search term: MF = 'C_{11}H_{13}BrN_{2}O_{2}'
ChemSpider 2D Image | N-(2-Bromo-5-formylpyridin-3-yl)pivalamide | C11H13BrN2O2

N-(2-Bromo-5-formylpyridin-3-yl)pivalamide

  • Molecular FormulaC11H13BrN2O2
  • Average mass285.137 Da
  • Monoisotopic mass284.016022 Da
  • ChemSpider ID25996599

More details:

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

1142192-34-4 [RN]
MFCD12026755 [MDL number]
N-(2-Brom-5-formyl-3-pyridinyl)-2,2-dimethylpropanamid [German] [ACD/IUPAC Name]
N-(2-Bromo-5-formyl-3-pyridinyl)-2,2-dimethylpropanamide [ACD/IUPAC Name]
N-(2-Bromo-5-formyl-3-pyridinyl)-2,2-diméthylpropanamide [French] [ACD/IUPAC Name]
N-(2-bromo-5-formylpyridin-3-yl)-2,2-dimethylpropanamide
N-(2-Bromo-5-formylpyridin-3-yl)pivalamide
Propanamide, N-(2-bromo-5-formyl-3-pyridinyl)-2,2-dimethyl- [ACD/Index Name]
[1142192-34-4] [RN]
ST-0455

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 436.4±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 69.3±3.0 kJ/mol
    Flash Point: 217.7±28.7 °C
    Index of Refraction: 1.609
    Molar Refractivity: 66.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.12
    ACD/LogD (pH 5.5): 2.07
    ACD/BCF (pH 5.5): 22.03
    ACD/KOC (pH 5.5): 318.36
    ACD/LogD (pH 7.4): 2.07
    ACD/BCF (pH 7.4): 22.03
    ACD/KOC (pH 7.4): 318.36
    Polar Surface Area: 59 Å2
    Polarizability: 26.5±0.5 10-24cm3
    Surface Tension: 50.6±3.0 dyne/cm
    Molar Volume: 193.2±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement