ChemSpider 2D Image | 4-Chloro-2-methoxy-N-[2-(4-methoxyphenyl)ethyl]benzamide | C17H18ClNO3

4-Chloro-2-methoxy-N-[2-(4-methoxyphenyl)ethyl]benzamide

  • Molecular FormulaC17H18ClNO3
  • Average mass319.783 Da
  • Monoisotopic mass319.097534 Da
  • ChemSpider ID26546873

More details:

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

4-Chlor-2-methoxy-N-[2-(4-methoxyphenyl)ethyl]benzamid [German] [ACD/IUPAC Name]
4-Chloro-2-methoxy-N-[2-(4-methoxyphenyl)ethyl]benzamide [ACD/IUPAC Name]
4-CHLORO-2-METHOXY-N-[2-(4-METHOXY-PHENYL)-ETHYL]-BENZAMIDE
4-Chloro-2-méthoxy-N-[2-(4-méthoxyphényl)éthyl]benzamide [French] [ACD/IUPAC Name]
885279-88-9 [RN]
Benzamide, 4-chloro-2-methoxy-N-[2-(4-methoxyphenyl)ethyl]- [ACD/Index Name]
[885279-88-9] [RN]
4-Chloro-2-methoxy-N-(4-methoxyphenethyl)benzamide
4-chloro-2-methoxy-n-2-(4-methoxy-phenyl)-ethyl-benzamide
BENZAMIDE,4-CHLORO-2-METHOXY-N-[2-(4-METHOXYPHENYL)ETHYL]-
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 483.3±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.8±3.0 kJ/mol
    Flash Point: 246.1±28.7 °C
    Index of Refraction: 1.567
    Molar Refractivity: 87.2±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.60
    ACD/LogD (pH 5.5): 4.03
    ACD/BCF (pH 5.5): 674.19
    ACD/KOC (pH 5.5): 3685.04
    ACD/LogD (pH 7.4): 4.03
    ACD/BCF (pH 7.4): 674.19
    ACD/KOC (pH 7.4): 3685.04
    Polar Surface Area: 48 Å2
    Polarizability: 34.6±0.5 10-24cm3
    Surface Tension: 42.5±3.0 dyne/cm
    Molar Volume: 266.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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