ChemSpider 2D Image | 4-Bromo-N-[2-(1H-tetrazol-1-yl)phenyl]benzamide | C14H10BrN5O

4-Bromo-N-[2-(1H-tetrazol-1-yl)phenyl]benzamide

  • Molecular FormulaC14H10BrN5O
  • Average mass344.166 Da
  • Monoisotopic mass343.006866 Da
  • ChemSpider ID27328340

More details:

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

4-Brom-N-[2-(1H-tetrazol-1-yl)phenyl]benzamid [German] [ACD/IUPAC Name]
4-Bromo-N-[2-(1H-tetrazol-1-yl)phenyl]benzamide [ACD/IUPAC Name]
4-Bromo-N-[2-(1H-tétrazol-1-yl)phényl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-bromo-N-[2-(1H-tetrazol-1-yl)phenyl]- [ACD/Index Name]
4-Bromo-N-(2-tetrazol-1-yl-phenyl)-benzamide
4-bromo-N-[2-(tetrazol-1-yl)phenyl]benzamide
901323-99-7 [RN]
AGN-PC-094PP3
AKOS005761017
MCULE-9031204534
More...

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

    Density: 1.6±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.723
    Molar Refractivity: 84.0±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.43
    ACD/LogD (pH 5.5): 2.21
    ACD/BCF (pH 5.5): 28.00
    ACD/KOC (pH 5.5): 377.99
    ACD/LogD (pH 7.4): 2.21
    ACD/BCF (pH 7.4): 28.00
    ACD/KOC (pH 7.4): 377.99
    Polar Surface Area: 73 Å2
    Polarizability: 33.3±0.5 10-24cm3
    Surface Tension: 61.2±7.0 dyne/cm
    Molar Volume: 212.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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