ChemSpider 2D Image | 2-Bromo-N-(3,4-dimethoxyphenyl)propanamide | C11H14BrNO3

2-Bromo-N-(3,4-dimethoxyphenyl)propanamide

  • Molecular FormulaC11H14BrNO3
  • Average mass288.138 Da
  • Monoisotopic mass287.015686 Da
  • ChemSpider ID21800499

More details:

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

1119452-83-3 [RN]
2-Brom-N-(3,4-dimethoxyphenyl)propanamid [German] [ACD/IUPAC Name]
2-Bromo-N-(3,4-dimethoxyphenyl)propanamide [ACD/IUPAC Name]
2-Bromo-N-(3,4-diméthoxyphényl)propanamide [French] [ACD/IUPAC Name]
Propanamide, 2-bromo-N-(3,4-dimethoxyphenyl)- [ACD/Index Name]
N-(3,4-dimethoxyphenyl)-2-bromopropanamide

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

MFCD12027132 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 406.0±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.8±3.0 kJ/mol
    Flash Point: 199.3±28.7 °C
    Index of Refraction: 1.574
    Molar Refractivity: 66.2±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.21
    ACD/LogD (pH 5.5): 1.93
    ACD/BCF (pH 5.5): 17.29
    ACD/KOC (pH 5.5): 267.74
    ACD/LogD (pH 7.4): 1.93
    ACD/BCF (pH 7.4): 17.29
    ACD/KOC (pH 7.4): 267.73
    Polar Surface Area: 48 Å2
    Polarizability: 26.2±0.5 10-24cm3
    Surface Tension: 43.0±3.0 dyne/cm
    Molar Volume: 200.6±3.0 cm3

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