ChemSpider 2D Image | Bis(3-methylbutyl) 1,6-hexanediylbiscarbamate | C18H36N2O4

Bis(3-methylbutyl) 1,6-hexanediylbiscarbamate

  • Molecular FormulaC18H36N2O4
  • Average mass344.489 Da
  • Monoisotopic mass344.267517 Da
  • ChemSpider ID30439529

More details:

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

1,6-Hexanediylbiscarbamate de bis(3-méthylbutyle) [French] [ACD/IUPAC Name]
Bis(3-methylbutyl) 1,6-hexanediylbiscarbamate [ACD/IUPAC Name]
Bis(3-methylbutyl)-1,6-hexandiylbiscarbamat [German] [ACD/IUPAC Name]
Carbamic acid, N,N'-1,6-hexanediylbis-, bis(3-methylbutyl) ester [ACD/Index Name]
16644-34-1 [RN]
3-methylbutyl N-[6-(3-methylbutoxycarbonylamino)hexyl]carbamate
AG-670/31503036
AGN-PC-07AHSS
Carbamic acid, 1,6-hexanediylbis-, bis(3-methylbutyl) ester
diisopentyl hexane-1,6-diyldicarbamate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 473.0±28.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.6±3.0 kJ/mol
    Flash Point: 239.9±24.0 °C
    Index of Refraction: 1.460
    Molar Refractivity: 96.1±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 15
    #Rule of 5 Violations: 1
    ACD/LogP: 5.03
    ACD/LogD (pH 5.5): 4.51
    ACD/BCF (pH 5.5): 1583.66
    ACD/KOC (pH 5.5): 6790.73
    ACD/LogD (pH 7.4): 4.51
    ACD/BCF (pH 7.4): 1583.65
    ACD/KOC (pH 7.4): 6790.68
    Polar Surface Area: 77 Å2
    Polarizability: 38.1±0.5 10-24cm3
    Surface Tension: 34.1±3.0 dyne/cm
    Molar Volume: 351.0±3.0 cm3

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