ChemSpider 2D Image | N-(3,4-Dimethoxybenzyl)-N-[3-(4-isopropoxyphenyl)-3-(2-methoxyphenyl)propyl]propanamide | C31H39NO5

N-(3,4-Dimethoxybenzyl)-N-[3-(4-isopropoxyphenyl)-3-(2-methoxyphenyl)propyl]propanamide

  • Molecular FormulaC31H39NO5
  • Average mass505.645 Da
  • Monoisotopic mass505.282837 Da
  • ChemSpider ID4332576

More details:

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

N-(3,4-Dimethoxybenzyl)-N-[3-(4-isopropoxyphenyl)-3-(2-methoxyphenyl)propyl]propanamid [German] [ACD/IUPAC Name]
N-(3,4-Dimethoxybenzyl)-N-[3-(4-isopropoxyphenyl)-3-(2-methoxyphenyl)propyl]propanamide [ACD/IUPAC Name]
N-(3,4-Diméthoxybenzyl)-N-[3-(4-isopropoxyphényl)-3-(2-méthoxyphényl)propyl]propanamide [French] [ACD/IUPAC Name]
Propanamide, N-[(3,4-dimethoxyphenyl)methyl]-N-[3-(2-methoxyphenyl)-3-[4-(1-methylethoxy)phenyl]propyl]- [ACD/Index Name]
384363-06-8 [RN]
AC1NPK2B
AGN-PC-05ZC46
MCULE-4954103327
MolPort-000-732-928
N-[(3,4-dimethoxyphenyl)methyl]-N-[(3S)-3-(2-methoxyphenyl)-3-(4-propan-2-yloxyphenyl)propyl]propanamide
More...

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 653.8±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 96.3±3.0 kJ/mol
    Flash Point: 349.2±31.5 °C
    Index of Refraction: 1.550
    Molar Refractivity: 147.5±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 13
    #Rule of 5 Violations: 2
    ACD/LogP: 6.15
    ACD/LogD (pH 5.5): 5.79
    ACD/BCF (pH 5.5): 14773.64
    ACD/KOC (pH 5.5): 33581.98
    ACD/LogD (pH 7.4): 5.79
    ACD/BCF (pH 7.4): 14773.66
    ACD/KOC (pH 7.4): 33582.02
    Polar Surface Area: 57 Å2
    Polarizability: 58.5±0.5 10-24cm3
    Surface Tension: 39.7±3.0 dyne/cm
    Molar Volume: 463.1±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement