ChemSpider 2D Image | 2-[7-(4-Bromophenyl)-6,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-5-yl]phenol | C17H13BrN4O

2-[7-(4-Bromophenyl)-6,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-5-yl]phenol

  • Molecular FormulaC17H13BrN4O
  • Average mass369.215 Da
  • Monoisotopic mass368.027252 Da
  • ChemSpider ID21523088

More details:

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

2-[7-(4-Bromophenyl)-6,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-5-yl]phenol [ACD/IUPAC Name]
2-[7-(4-Bromophényl)-6,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-5-yl]phénol [French] [ACD/IUPAC Name]
2-[7-(4-Bromphenyl)-6,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-5-yl]phenol [German] [ACD/IUPAC Name]
Phenol, 2-[7-(4-bromophenyl)-6,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-5-yl]- [ACD/Index Name]
154391-65-8 [RN]
2-(7-(4-bromophenyl)-6,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl)phenol
2-[7-(4-Bromo-phenyl)-6,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl]-phenol
2-[7-(4-BROMOPHENYL)-6,7-DIHYDRO-[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-5-YL]PHENOL

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 566.4±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 88.2±3.0 kJ/mol
    Flash Point: 296.3±32.9 °C
    Index of Refraction: 1.747
    Molar Refractivity: 92.2±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.09
    ACD/LogD (pH 5.5): 3.00
    ACD/BCF (pH 5.5): 111.55
    ACD/KOC (pH 5.5): 1010.72
    ACD/LogD (pH 7.4): 2.68
    ACD/BCF (pH 7.4): 53.85
    ACD/KOC (pH 7.4): 487.89
    Polar Surface Area: 63 Å2
    Polarizability: 36.6±0.5 10-24cm3
    Surface Tension: 60.9±7.0 dyne/cm
    Molar Volume: 227.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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