Found 1188 results

Search term: MF = 'C_{9}H_{8}N_{4}O_{3}'
ChemSpider 2D Image | 3-Methyl-4-(3-nitrophenyl)-4,5-dihydro-1H-1,2,4-triazol-5-one | C9H8N4O3

3-Methyl-4-(3-nitrophenyl)-4,5-dihydro-1H-1,2,4-triazol-5-one

  • Molecular FormulaC9H8N4O3
  • Average mass220.185 Da
  • Monoisotopic mass220.059647 Da
  • ChemSpider ID28638178

More details:

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

1420537-71-8 [RN]
3H-1,2,4-Triazol-3-one, 2,4-dihydro-5-methyl-4-(3-nitrophenyl)- [ACD/Index Name]
3-Methyl-4-(3-nitrophenyl)-4,5-dihydro-1H-1,2,4-triazol-5-one
5-Methyl-4-(3-nitrophenyl)-2,4-dihydro-3H-1,2,4-triazol-3-on [German] [ACD/IUPAC Name]
5-Methyl-4-(3-nitrophenyl)-2,4-dihydro-3H-1,2,4-triazol-3-one [ACD/IUPAC Name]
5-Méthyl-4-(3-nitrophényl)-2,4-dihydro-3H-1,2,4-triazol-3-one [French] [ACD/IUPAC Name]
3-Methyl-4-(3-nitrophenyl)-1H-1,2,4-triazol-5(4H)-one
3-methyl-4-(3-nitrophenyl)-1H-1,2,4-triazol-5-one
5-methyl-4-(3-nitrophenyl)-2H-1,2,4-triazol-3-one
97%

    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: 1.704
    Molar Refractivity: 55.3±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.30
    ACD/LogD (pH 5.5): 0.37
    ACD/BCF (pH 5.5): 1.02
    ACD/KOC (pH 5.5): 31.58
    ACD/LogD (pH 7.4): -0.92
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.63
    Polar Surface Area: 91 Å2
    Polarizability: 21.9±0.5 10-24cm3
    Surface Tension: 68.2±7.0 dyne/cm
    Molar Volume: 142.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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