ChemSpider 2D Image | N-(3-Nitrodibenzo[b,d]furan-2-yl)acetamide | C14H10N2O4

N-(3-Nitrodibenzo[b,d]furan-2-yl)acetamide

  • Molecular FormulaC14H10N2O4
  • Average mass270.240 Da
  • Monoisotopic mass270.064056 Da
  • ChemSpider ID21800211

More details:

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

857785-14-9 [RN]
Acetamide, N-(3-nitro-2-dibenzofuranyl)- [ACD/Index Name]
N-(3-Nitrodibenzo[b,d]furan-2-yl)acetamid [German] [ACD/IUPAC Name]
N-(3-Nitrodibenzo[b,d]furan-2-yl)acetamide [ACD/IUPAC Name]
N-(3-Nitrodibenzo[b,d]furan-2-yl)acétamide [French] [ACD/IUPAC Name]
N-{5-nitro-8-oxatricyclo[7.4.0.0²,?]trideca-1(13),2,4,6,9,11-hexaen-4-yl}acetamide
N-(3-nitrobenzo[3,4-d]benzo[b]furan-2-yl)acetamide
N-(3-nitrodibenzofuran-2-yl)acetamide

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

MFCD12026779 [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 535.4±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.2±3.0 kJ/mol
    Flash Point: 277.6±25.9 °C
    Index of Refraction: 1.744
    Molar Refractivity: 75.1±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.90
    ACD/LogD (pH 5.5): 3.42
    ACD/BCF (pH 5.5): 232.41
    ACD/KOC (pH 5.5): 1719.38
    ACD/LogD (pH 7.4): 3.42
    ACD/BCF (pH 7.4): 232.41
    ACD/KOC (pH 7.4): 1719.37
    Polar Surface Area: 88 Å2
    Polarizability: 29.8±0.5 10-24cm3
    Surface Tension: 65.9±3.0 dyne/cm
    Molar Volume: 185.4±3.0 cm3

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