ChemSpider 2D Image | N-(3-Formyl-5-(trifluoromethyl)pyridin-2-yl)pivalamide | C12H13F3N2O2

N-(3-Formyl-5-(trifluoromethyl)pyridin-2-yl)pivalamide

  • Molecular FormulaC12H13F3N2O2
  • Average mass274.239 Da
  • Monoisotopic mass274.092926 Da
  • ChemSpider ID25996622

More details:

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

1261365-46-1 [RN]
MFCD18374099 [MDL number]
N-(3-Formyl-5-(trifluoromethyl)pyridin-2-yl)pivalamide
N-[3-Formyl-5-(trifluormethyl)-2-pyridinyl]-2,2-dimethylpropanamid [German] [ACD/IUPAC Name]
N-[3-Formyl-5-(trifluoromethyl)-2-pyridinyl]-2,2-dimethylpropanamide [ACD/IUPAC Name]
N-[3-Formyl-5-(trifluorométhyl)-2-pyridinyl]-2,2-diméthylpropanamide [French] [ACD/IUPAC Name]
N-[3-formyl-5-(trifluoromethyl)pyridin-2-yl]-2,2-dimethylpropanamide
Propanamide, N-[3-formyl-5-(trifluoromethyl)-2-pyridinyl]-2,2-dimethyl- [ACD/Index Name]
[1261365-46-1] [RN]
N-(3-Formyl-5-(trifluoromethyl)pyridin-2-yl)-pivalamide
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 393.2±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.3±3.0 kJ/mol
    Flash Point: 191.6±27.9 °C
    Index of Refraction: 1.522
    Molar Refractivity: 64.2±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.48
    ACD/LogD (pH 5.5): 3.60
    ACD/BCF (pH 5.5): 322.36
    ACD/KOC (pH 5.5): 2173.07
    ACD/LogD (pH 7.4): 3.60
    ACD/BCF (pH 7.4): 322.36
    ACD/KOC (pH 7.4): 2173.06
    Polar Surface Area: 59 Å2
    Polarizability: 25.5±0.5 10-24cm3
    Surface Tension: 37.8±3.0 dyne/cm
    Molar Volume: 210.5±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement