ChemSpider 2D Image | N,N'-(4,6-Dibromo-1,3-phenylene)diacetamide | C10H10Br2N2O2

N,N'-(4,6-Dibromo-1,3-phenylene)diacetamide

  • Molecular FormulaC10H10Br2N2O2
  • Average mass350.007 Da
  • Monoisotopic mass347.910889 Da
  • ChemSpider ID26585421

More details:

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

Acetamide, N,N'-(4,6-dibromo-1,3-phenylene)bis- [ACD/Index Name]
N,N'-(4,6-Dibrom-1,3-phenylen)diacetamid [German] [ACD/IUPAC Name]
N,N'-(4,6-Dibromo-1,3-phenylene)diacetamide [ACD/IUPAC Name]
N,N'-(4,6-Dibromo-1,3-phénylène)diacétamide [French] [ACD/IUPAC Name]
1,1'-(Butane-1,4-diyl)bis(3-(2-(2-(2-aminoethoxy)ethoxy)ethyl)urea) 2hcl
1,3-dibromo-4,6-bis(acetamido)benzene
132530-67-7 [RN]
MFCD29035244
N-(2,4-dibromo-5-acetamidophenyl)acetamide
N-(5-acetamido-2,4-dibromophenyl)acetamide

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

CCRIS 4693 [DBID]

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

    Density: 1.9±0.1 g/cm3
    Boiling Point: 513.0±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.4±3.0 kJ/mol
    Flash Point: 264.1±30.1 °C
    Index of Refraction: 1.670
    Molar Refractivity: 70.2±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.83
    ACD/LogD (pH 5.5): 1.81
    ACD/BCF (pH 5.5): 13.88
    ACD/KOC (pH 5.5): 228.78
    ACD/LogD (pH 7.4): 1.81
    ACD/BCF (pH 7.4): 13.88
    ACD/KOC (pH 7.4): 228.78
    Polar Surface Area: 58 Å2
    Polarizability: 27.8±0.5 10-24cm3
    Surface Tension: 56.7±3.0 dyne/cm
    Molar Volume: 188.0±3.0 cm3

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