Found 309 results

Search term: MF = 'C_{18}H_{12}N_{4}O'
ChemSpider 2D Image | 10-Phenyl-10H-1,3,4,10a-tetraaza-cyclopenta[b]fluoren-9-ol | C18H12N4O

10-Phenyl-10H-1,3,4,10a-tetraaza-cyclopenta[b]fluoren-9-ol

  • Molecular FormulaC18H12N4O
  • Average mass300.314 Da
  • Monoisotopic mass300.101105 Da
  • ChemSpider ID17759429

More details:

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

10H-Indeno[1,2-d][1,2,4]triazolo[1,5-a]pyrimidin-9-ol, 10-phenyl- [ACD/Index Name]
10-Phenyl-10H-1,3,4,10a-tetraaza-cyclopenta[b]fluoren-9-ol
10-Phenyl-10H-indeno[1,2-d][1,2,4]triazolo[1,5-a]pyrimidin-9-ol [ACD/IUPAC Name]
10-Phenyl-10H-indeno[1,2-d][1,2,4]triazolo[1,5-a]pyrimidin-9-ol [German] [ACD/IUPAC Name]
10-Phényl-10H-indéno[1,2-d][1,2,4]triazolo[1,5-a]pyrimidin-9-ol [French] [ACD/IUPAC Name]
336176-90-0 [RN]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 686.2±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 105.7±3.0 kJ/mol
    Flash Point: 368.8±34.3 °C
    Index of Refraction: 1.805
    Molar Refractivity: 86.7±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.50
    ACD/LogD (pH 5.5): 3.21
    ACD/BCF (pH 5.5): 155.94
    ACD/KOC (pH 5.5): 1237.72
    ACD/LogD (pH 7.4): 2.14
    ACD/BCF (pH 7.4): 13.20
    ACD/KOC (pH 7.4): 104.79
    Polar Surface Area: 63 Å2
    Polarizability: 34.4±0.5 10-24cm3
    Surface Tension: 65.4±7.0 dyne/cm
    Molar Volume: 202.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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