ChemSpider 2D Image | N-[4-(1,3-Dioxolan-2-yl)-3-pyridinyl]-2,2-dimethylpropanamide | C13H18N2O3

N-[4-(1,3-Dioxolan-2-yl)-3-pyridinyl]-2,2-dimethylpropanamide

  • Molecular FormulaC13H18N2O3
  • Average mass250.294 Da
  • Monoisotopic mass250.131744 Da
  • ChemSpider ID21329237

More details:

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

869735-24-0 [RN]
N-(4-[1,3]Dioxolan-2-yl-pyridin-3-yl)-2,2-dimethyl-propionamide
N-[4-(1,3-Dioxolan-2-yl)-3-pyridinyl]-2,2-dimethylpropanamid [German] [ACD/IUPAC Name]
N-[4-(1,3-Dioxolan-2-yl)-3-pyridinyl]-2,2-dimethylpropanamide [ACD/IUPAC Name]
N-[4-(1,3-Dioxolan-2-yl)-3-pyridinyl]-2,2-diméthylpropanamide [French] [ACD/IUPAC Name]
N-[4-(1,3-dioxolan-2-yl)pyridin-3-yl]-2,2-dimethylpropanamide
Propanamide, N-[4-(1,3-dioxolan-2-yl)-3-pyridinyl]-2,2-dimethyl- [ACD/Index Name]
[869735-24-0] [RN]
7-methoxy-4-nitro-1-propan-2-ylindole
N-(4-(1,3-dioxolan-2-yl)pyridin-3-yl)pivalamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD07776835 [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: 406.9±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.9±3.0 kJ/mol
    Flash Point: 199.9±28.7 °C
    Index of Refraction: 1.555
    Molar Refractivity: 67.7±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.90
    ACD/LogD (pH 5.5): 1.02
    ACD/BCF (pH 5.5): 3.39
    ACD/KOC (pH 5.5): 80.76
    ACD/LogD (pH 7.4): 1.07
    ACD/BCF (pH 7.4): 3.79
    ACD/KOC (pH 7.4): 90.36
    Polar Surface Area: 60 Å2
    Polarizability: 26.8±0.5 10-24cm3
    Surface Tension: 48.0±3.0 dyne/cm
    Molar Volume: 210.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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