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Search term: YDKHQQILTXLLFE (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N,N'-Bis[2-(phenylcarbamoyl)phenyl]nonanediamide | C35H36N4O4

N,N'-Bis[2-(phenylcarbamoyl)phenyl]nonanediamide

  • Molecular FormulaC35H36N4O4
  • Average mass576.685 Da
  • Monoisotopic mass576.273682 Da
  • ChemSpider ID3237263

More details:

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

N,N'-Bis[2-(phenylcarbamoyl)phenyl]nonandiamid [German] [ACD/IUPAC Name]
N,N'-Bis[2-(phenylcarbamoyl)phenyl]nonanediamide [ACD/IUPAC Name]
N,N'-Bis[2-(phénylcarbamoyl)phényl]nonanediamide [French] [ACD/IUPAC Name]
Nonanediamide, N1,N9-bis[2-[(phenylamino)carbonyl]phenyl]- [ACD/Index Name]
316144-99-7 [RN]
AC1N2CVL
AGN-PC-0L3XFO
AKOS000492597
ARONIS003088
KB-102812
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AN-329/40366487 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

    Density: 1.3±0.1 g/cm3
    Boiling Point: 730.0±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.4 mmHg at 25°C
    Enthalpy of Vaporization: 106.6±3.0 kJ/mol
    Flash Point: 167.1±31.7 °C
    Index of Refraction: 1.673
    Molar Refractivity: 171.3±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 4
    #Freely Rotating Bonds: 14
    #Rule of 5 Violations: 2
    ACD/LogP: 7.11
    ACD/LogD (pH 5.5): 6.16
    ACD/BCF (pH 5.5): 28100.42
    ACD/KOC (pH 5.5): 53207.54
    ACD/LogD (pH 7.4): 6.16
    ACD/BCF (pH 7.4): 28100.39
    ACD/KOC (pH 7.4): 53207.48
    Polar Surface Area: 116 Å2
    Polarizability: 67.9±0.5 10-24cm3
    Surface Tension: 59.4±3.0 dyne/cm
    Molar Volume: 456.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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