ChemSpider 2D Image | N-(5-Fluoro-3-formylpyridin-2-yl)pivalamide | C11H13FN2O2

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

  • Molecular FormulaC11H13FN2O2
  • Average mass224.232 Da
  • Monoisotopic mass224.096100 Da
  • ChemSpider ID25996632

More details:

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

1188433-81-9 [RN]
MFCD15530271 [MDL number]
N-(5-Fluor-3-formyl-2-pyridinyl)-2,2-dimethylpropanamid [German] [ACD/IUPAC Name]
N-(5-Fluoro-3-formyl-2-pyridinyl)-2,2-dimethylpropanamide [ACD/IUPAC Name]
N-(5-Fluoro-3-formyl-2-pyridinyl)-2,2-diméthylpropanamide [French] [ACD/IUPAC Name]
N-(5-fluoro-3-formylpyridin-2-yl)-2,2-dimethylpropanamide
N-(5-Fluoro-3-formylpyridin-2-yl)pivalamide
Propanamide, N-(5-fluoro-3-formyl-2-pyridinyl)-2,2-dimethyl- [ACD/Index Name]
[1188433-81-9] [RN]
'1188433-81-9 [EINECS]
More...

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: 1.2±0.1 g/cm3
    Boiling Point: 386.6±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.6±3.0 kJ/mol
    Flash Point: 187.6±27.9 °C
    Index of Refraction: 1.567
    Molar Refractivity: 59.2±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.96
    ACD/LogD (pH 5.5): 2.63
    ACD/BCF (pH 5.5): 58.84
    ACD/KOC (pH 5.5): 643.21
    ACD/LogD (pH 7.4): 2.63
    ACD/BCF (pH 7.4): 58.84
    ACD/KOC (pH 7.4): 643.21
    Polar Surface Area: 59 Å2
    Polarizability: 23.5±0.5 10-24cm3
    Surface Tension: 46.0±3.0 dyne/cm
    Molar Volume: 181.2±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement