ChemSpider 2D Image | UNC1079 | C28H42N4O2

UNC1079

  • Molecular FormulaC28H42N4O2
  • Average mass466.659 Da
  • Monoisotopic mass466.330780 Da
  • ChemSpider ID28475306

More details:

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

1'-(4-{[1,4'-bipiperidine]-1'-carbonyl}benzoyl)-1,4'-bipiperidine
1,4-Phenylenbis(1,4'-bipiperidin-1'-ylmethanon) [German] [ACD/IUPAC Name]
1,4-Phenylenebis(1,4'-bipiperidin-1'-ylmethanone) [ACD/IUPAC Name]
1,4-Phénylènebis(1,4'-bipipéridin-1'-ylméthanone) [French] [ACD/IUPAC Name]
1418741-86-2 [RN]
CHEMBL2426474
Methanone, 1,1'-(1,4-phenylene)bis[1-[1,4'-bipiperidin]-1'-yl- [ACD/Index Name]
UNC1079
[4-(4-piperidin-1-ylpiperidine-1-carbonyl)phenyl]-(4-piperidin-1-ylpiperidin-1-yl)methanone
1,1'-(1,4-phenylene)bis[1-[1,4'-bipiperidin]-1'-yl-methanone
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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: 640.0±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 94.5±3.0 kJ/mol
    Flash Point: 264.2±23.9 °C
    Index of Refraction: 1.590
    Molar Refractivity: 135.6±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.28
    ACD/LogD (pH 5.5): -1.29
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.21
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 47 Å2
    Polarizability: 53.8±0.5 10-24cm3
    Surface Tension: 51.5±3.0 dyne/cm
    Molar Volume: 402.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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