Found 157 results

Search term: MF = 'C_{32}H_{41}NO_{4}'
ChemSpider 2D Image | N-(4-Isopropoxybenzyl)-N-[3-(4-isopropoxyphenyl)-3-(2-methoxyphenyl)propyl]propanamide | C32H41NO4

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

  • Molecular FormulaC32H41NO4
  • Average mass503.672 Da
  • Monoisotopic mass503.303558 Da
  • ChemSpider ID3025534

More details:

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

N-(4-Isopropoxybenzyl)-N-[3-(4-isopropoxyphenyl)-3-(2-methoxyphenyl)propyl]propanamid [German] [ACD/IUPAC Name]
N-(4-Isopropoxybenzyl)-N-[3-(4-isopropoxyphenyl)-3-(2-methoxyphenyl)propyl]propanamide [ACD/IUPAC Name]
N-(4-Isopropoxybenzyl)-N-[3-(4-isopropoxyphényl)-3-(2-méthoxyphényl)propyl]propanamide [French] [ACD/IUPAC Name]
Propanamide, N-[3-(2-methoxyphenyl)-3-[4-(1-methylethoxy)phenyl]propyl]-N-[[4-(1-methylethoxy)phenyl]methyl]- [ACD/Index Name]
384361-96-0 [RN]
N-[3-(2-methoxyphenyl)-3-(4-propan-2-yloxyphenyl)propyl]-N-[(4-propan-2-yloxyphenyl)methyl]propanamide

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 643.3±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 94.9±3.0 kJ/mol
    Flash Point: 342.9±31.5 °C
    Index of Refraction: 1.548
    Molar Refractivity: 150.1±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 13
    #Rule of 5 Violations: 2
    ACD/LogP: 7.20
    ACD/LogD (pH 5.5): 6.78
    ACD/BCF (pH 5.5): 82954.23
    ACD/KOC (pH 5.5): 115474.02
    ACD/LogD (pH 7.4): 6.78
    ACD/BCF (pH 7.4): 82954.31
    ACD/KOC (pH 7.4): 115474.14
    Polar Surface Area: 48 Å2
    Polarizability: 59.5±0.5 10-24cm3
    Surface Tension: 39.2±3.0 dyne/cm
    Molar Volume: 472.5±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement