ChemSpider 2D Image | 1,1'-hexane-1,6-diylbis{3-[4-(pentyloxy)phenyl]urea} | C30H46N4O4

1,1'-hexane-1,6-diylbis{3-[4-(pentyloxy)phenyl]urea}

  • Molecular FormulaC30H46N4O4
  • Average mass526.711 Da
  • Monoisotopic mass526.351929 Da
  • ChemSpider ID3487790

More details:

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

1,1'-(1,6-Hexandiyl)bis{3-[4-(pentyloxy)phenyl]harnstoff} [German] [ACD/IUPAC Name]
1,1'-(1,6-Hexanediyl)bis{3-[4-(pentyloxy)phenyl]urea} [ACD/IUPAC Name]
1,1'-(1,6-Hexanediyl)bis{3-[4-(pentyloxy)phényl]urée} [French] [ACD/IUPAC Name]
1,1'-hexane-1,6-diylbis{3-[4-(pentyloxy)phenyl]urea}
Urea, N,N''-1,6-hexanediylbis[N'-[4-(pentyloxy)phenyl]- [ACD/Index Name]
[(4-pentyloxyphenyl)amino]-N-(6-{[(4-pentyloxyphenyl)amino]carbonylamino}hexyl )carboxamide
[(4-pentyloxyphenyl)amino]-N-(6-{[(4-pentyloxyphenyl)amino]carbonylamino}hexyl)carboxamide
1-(4-pentoxyphenyl)-3-[6-[(4-pentoxyphenyl)carbamoylamino]hexyl]urea
3-[4-(pentyloxy)phenyl]-1-[6-({[4-(pentyloxy)phenyl]carbamoyl}amino)hexyl]urea
328281-30-7 [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 646.4±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 95.3±3.0 kJ/mol
    Flash Point: 344.8±31.5 °C
    Index of Refraction: 1.559
    Molar Refractivity: 155.1±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 4
    #Freely Rotating Bonds: 19
    #Rule of 5 Violations: 2
    ACD/LogP: 7.12
    ACD/LogD (pH 5.5): 7.09
    ACD/BCF (pH 5.5): 143026.33
    ACD/KOC (pH 5.5): 170538.89
    ACD/LogD (pH 7.4): 7.09
    ACD/BCF (pH 7.4): 143024.92
    ACD/KOC (pH 7.4): 170537.20
    Polar Surface Area: 101 Å2
    Polarizability: 61.5±0.5 10-24cm3
    Surface Tension: 44.0±3.0 dyne/cm
    Molar Volume: 480.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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