ChemSpider 2D Image | N,N'-(Methylenedi-4,1-cyclohexanediyl)bis(2-phenoxybutanamide) | C33H46N2O4

N,N'-(Methylenedi-4,1-cyclohexanediyl)bis(2-phenoxybutanamide)

  • Molecular FormulaC33H46N2O4
  • Average mass534.729 Da
  • Monoisotopic mass534.345764 Da
  • ChemSpider ID2128580

More details:

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

Butanamide, N,N'-(methylenedi-4,1-cyclohexanediyl)bis[2-phenoxy- [ACD/Index Name]
N,N'-(Methylendi-4,1-cyclohexandiyl)bis(2-phenoxybutanamid) [German] [ACD/IUPAC Name]
N,N'-(Methylenedi-4,1-cyclohexanediyl)bis(2-phenoxybutanamide) [ACD/IUPAC Name]
N,N'-(Méthylènedi-4,1-cyclohexanediyl)bis(2-phénoxybutanamide) [French] [ACD/IUPAC Name]
N,N'-(Methylenedicyclohexane-4,1-diyl)bis(2-phenoxybutanamide)
2-phenoxy-N-(4-{[4-(2-phenoxybutanoylamino)cyclohexyl]methyl}cyclohexyl)butanamide
2-phenoxy-N-[4-({4-[(2-phenoxybutanoyl)amino]cyclohexyl}methyl)cyclohexyl]butanamide
2-phenoxy-N-[4-[[4-(2-phenoxybutanoylamino)cyclohexyl]methyl]cyclohexyl]butanamide
468714-10-5 [RN]
MFCD01309669
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-968/40224801 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 746.4±53.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.5 mmHg at 25°C
    Enthalpy of Vaporization: 108.8±3.0 kJ/mol
    Flash Point: 405.2±30.9 °C
    Index of Refraction: 1.564
    Molar Refractivity: 155.5±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 12
    #Rule of 5 Violations: 2
    ACD/LogP: 7.61
    ACD/LogD (pH 5.5): 6.66
    ACD/BCF (pH 5.5): 67288.15
    ACD/KOC (pH 5.5): 99407.44
    ACD/LogD (pH 7.4): 6.66
    ACD/BCF (pH 7.4): 67288.22
    ACD/KOC (pH 7.4): 99407.55
    Polar Surface Area: 77 Å2
    Polarizability: 61.6±0.5 10-24cm3
    Surface Tension: 47.6±5.0 dyne/cm
    Molar Volume: 477.8±5.0 cm3

    Click to predict properties on the Chemicalize site


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