ChemSpider 2D Image | 4-(5-Phenyl-4H-[1,2,4]triazol-3-ylazo)-phenol | C14H11N5O

4-(5-Phenyl-4H-[1,2,4]triazol-3-ylazo)-phenol

  • Molecular FormulaC14H11N5O
  • Average mass265.270 Da
  • Monoisotopic mass265.096375 Da
  • ChemSpider ID17747555

  • Double-bond stereo - Double-bond stereo

More details:

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

4-(5-Phenyl-4H-[1,2,4]triazol-3-ylazo)-phenol
4-[(E)-(3-Phenyl-1H-1,2,4-triazol-5-yl)diazenyl]phenol [ACD/IUPAC Name]
4-[(E)-(3-Phenyl-1H-1,2,4-triazol-5-yl)diazenyl]phenol [German] [ACD/IUPAC Name]
4-[(E)-(3-Phényl-1H-1,2,4-triazol-5-yl)diazényl]phénol [French] [ACD/IUPAC Name]
phenol, 4-[(E)-2-(3-phenyl-1H-1,2,4-triazol-5-yl)diazenyl]-
Phenol, 4-[(E)-2-(5-phenyl-4H-1,2,4-triazol-3-yl)diazenyl]- [ACD/Index Name]
(E)-4-((5-phenyl-1H-1,2,4-triazol-3-yl)diazenyl)phenol
4-(5-Phenyl-2H-[1,2,4]triazol-3-ylazo)-phenol
4-[(3-phenyl-1H-1,2,4-triazol-5-yl)diazenyl]phenol
98451-05-9 [RN]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 536.0±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 84.3±3.0 kJ/mol
    Flash Point: 278.0±30.7 °C
    Index of Refraction: 1.710
    Molar Refractivity: 75.5±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.70
    ACD/LogD (pH 5.5): 2.94
    ACD/BCF (pH 5.5): 100.37
    ACD/KOC (pH 5.5): 942.26
    ACD/LogD (pH 7.4): 2.89
    ACD/BCF (pH 7.4): 89.71
    ACD/KOC (pH 7.4): 842.22
    Polar Surface Area: 87 Å2
    Polarizability: 29.9±0.5 10-24cm3
    Surface Tension: 58.7±7.0 dyne/cm
    Molar Volume: 193.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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