ChemSpider 2D Image | N-(2-Allyl-2H-tetrazol-5-yl)-4-biphenylcarboxamide | C17H15N5O

N-(2-Allyl-2H-tetrazol-5-yl)-4-biphenylcarboxamide

  • Molecular FormulaC17H15N5O
  • Average mass305.334 Da
  • Monoisotopic mass305.127655 Da
  • ChemSpider ID21117204

More details:






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

[1,1'-Biphenyl]-4-carboxamide, N-[2-(2-propen-1-yl)-2H-tetrazol-5-yl]- [ACD/Index Name]
N-(2-Allyl-2H-tetrazol-5-yl)-4-biphenylcarboxamid [German] [ACD/IUPAC Name]
N-(2-Allyl-2H-tetrazol-5-yl)-4-biphenylcarboxamide [ACD/IUPAC Name]
N-(2-Allyl-2H-tétrazol-5-yl)-4-biphénylcarboxamide [French] [ACD/IUPAC Name]
N-(2-Allyl-2H-tetrazol-5-yl)biphenyl-4-carboxamide
[1,1'-biphenyl]-4-carboxamide, N-[2-(2-propenyl)-2H-tetrazol-5-yl]-
4-phenyl-N-(2-prop-2-enyltetrazol-5-yl)benzamide
925572-99-2 [RN]
AGN-PC-01A00K
AKOS000471509
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.651
    Molar Refractivity: 90.1±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.88
    ACD/LogD (pH 5.5): 2.99
    ACD/BCF (pH 5.5): 109.82
    ACD/KOC (pH 5.5): 1005.36
    ACD/LogD (pH 7.4): 2.99
    ACD/BCF (pH 7.4): 109.56
    ACD/KOC (pH 7.4): 1002.98
    Polar Surface Area: 73 Å2
    Polarizability: 35.7±0.5 10-24cm3
    Surface Tension: 50.4±7.0 dyne/cm
    Molar Volume: 246.8±7.0 cm3

    Click to predict properties on the Chemicalize site






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