ChemSpider 2D Image | 3-Chloro-N-[2-chloro-5-(1H-tetrazol-1-yl)phenyl]benzamide | C14H9Cl2N5O

3-Chloro-N-[2-chloro-5-(1H-tetrazol-1-yl)phenyl]benzamide

  • Molecular FormulaC14H9Cl2N5O
  • Average mass334.160 Da
  • Monoisotopic mass333.018402 Da
  • ChemSpider ID26039849

More details:

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

3-Chlor-N-[2-chlor-5-(1H-tetrazol-1-yl)phenyl]benzamid [German] [ACD/IUPAC Name]
3-Chloro-N-[2-chloro-5-(1H-tetrazol-1-yl)phenyl]benzamide [ACD/IUPAC Name]
3-Chloro-N-[2-chloro-5-(1H-tétrazol-1-yl)phényl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 3-chloro-N-[2-chloro-5-(1H-tetrazol-1-yl)phenyl]- [ACD/Index Name]
1190274-27-1 [RN]
3-Chloro-N-(2-chloro-5-tetrazol-1-yl-phenyl)-benzamide
3-chloro-N-[2-chloro-5-(tetrazol-1-yl)phenyl]benzamide
AGN-PC-07CXHB
AKOS004967803
c14h9cl2n5o
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.715
    Molar Refractivity: 85.6±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.09
    ACD/LogD (pH 5.5): 2.95
    ACD/BCF (pH 5.5): 102.58
    ACD/KOC (pH 5.5): 957.49
    ACD/LogD (pH 7.4): 2.95
    ACD/BCF (pH 7.4): 102.57
    ACD/KOC (pH 7.4): 957.41
    Polar Surface Area: 73 Å2
    Polarizability: 34.0±0.5 10-24cm3
    Surface Tension: 60.1±7.0 dyne/cm
    Molar Volume: 218.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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