ChemSpider 2D Image | N-[1-(1H-Benzotriazol-1-yl)-2,2-dimethylpropyl]-2-(3,4-dimethoxyphenyl)acetamide | C21H26N4O3

N-[1-(1H-Benzotriazol-1-yl)-2,2-dimethylpropyl]-2-(3,4-dimethoxyphenyl)acetamide

  • Molecular FormulaC21H26N4O3
  • Average mass382.456 Da
  • Monoisotopic mass382.200500 Da
  • ChemSpider ID29211856

More details:

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

Benzeneacetamide, N-[1-(1H-1,2,3-benzotriazol-1-yl)-2,2-dimethylpropyl]-3,4-dimethoxy- [ACD/Index Name]
N-[1-(1H-Benzotriazol-1-yl)-2,2-dimethylpropyl]-2-(3,4-dimethoxyphenyl)acetamid [German] [ACD/IUPAC Name]
N-[1-(1H-Benzotriazol-1-yl)-2,2-dimethylpropyl]-2-(3,4-dimethoxyphenyl)acetamide [ACD/IUPAC Name]
N-[1-(1H-Benzotriazol-1-yl)-2,2-diméthylpropyl]-2-(3,4-diméthoxyphényl)acétamide [French] [ACD/IUPAC Name]
861393-66-0 [RN]
CS-14163
MFCD18206937
N-(1-(1H-benzo[d][1,2,3]triazol-1-yl)-2,2-dimethylpropyl)-2-(3,4-dimethoxyphenyl)acetamide
N-[1-(1H-BENZOTRIAZOL-1-YL)-2,2-DIMETHYLPROPYL]-3,4-DIMETHOXYBENZENEACETAMIDE
N-[1-(benzotriazol-1-yl)-2,2-dimethylpropyl]-2-(3,4-dimethoxyphenyl)acetamide

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 594.5±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 88.6±3.0 kJ/mol
    Flash Point: 313.3±30.1 °C
    Index of Refraction: 1.588
    Molar Refractivity: 108.0±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 3.22
    ACD/LogD (pH 5.5): 3.15
    ACD/BCF (pH 5.5): 147.09
    ACD/KOC (pH 5.5): 1239.22
    ACD/LogD (pH 7.4): 3.15
    ACD/BCF (pH 7.4): 147.10
    ACD/KOC (pH 7.4): 1239.30
    Polar Surface Area: 78 Å2
    Polarizability: 42.8±0.5 10-24cm3
    Surface Tension: 41.6±7.0 dyne/cm
    Molar Volume: 321.2±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement