ChemSpider 2D Image | 2-Chloro-N-(2,4-dimethoxyphenyl)propanamide | C11H14ClNO3

2-Chloro-N-(2,4-dimethoxyphenyl)propanamide

  • Molecular FormulaC11H14ClNO3
  • Average mass243.687 Da
  • Monoisotopic mass243.066223 Da
  • ChemSpider ID21329941

More details:

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

2-Chlor-N-(2,4-dimethoxyphenyl)propanamid [German] [ACD/IUPAC Name]
2-Chloro-N-(2,4-dimethoxyphenyl)propanamide [ACD/IUPAC Name]
2-Chloro-N-(2,4-diméthoxyphényl)propanamide [French] [ACD/IUPAC Name]
956576-38-8 [RN]
Propanamide, 2-chloro-N-(2,4-dimethoxyphenyl)- [ACD/Index Name]
2-Chloro-N-(2,3-dihydro-benzo[1,4]dioxin-2-yl-methyl)-acetamide
N-(2,4-dimethoxyphenyl)-2-chloropropanamide
VS-14050

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

MFCD09932050 [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: 385.8±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.5±3.0 kJ/mol
    Flash Point: 187.1±26.5 °C
    Index of Refraction: 1.550
    Molar Refractivity: 63.3±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.77
    ACD/LogD (pH 5.5): 1.79
    ACD/BCF (pH 5.5): 13.43
    ACD/KOC (pH 5.5): 223.38
    ACD/LogD (pH 7.4): 1.79
    ACD/BCF (pH 7.4): 13.44
    ACD/KOC (pH 7.4): 223.51
    Polar Surface Area: 48 Å2
    Polarizability: 25.1±0.5 10-24cm3
    Surface Tension: 40.0±3.0 dyne/cm
    Molar Volume: 198.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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