Found 2811 results

Search term: MF = 'C_{12}H_{12}N_{6}'
ChemSpider 2D Image | 1,1'-[1,4-Phenylenebis(methylene)]bis(1H-1,2,4-triazole) | C12H12N6

1,1'-[1,4-Phenylenebis(methylene)]bis(1H-1,2,4-triazole)

  • Molecular FormulaC12H12N6
  • Average mass240.264 Da
  • Monoisotopic mass240.112350 Da
  • ChemSpider ID21107529

More details:

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

1,1'-(1,4-Phenylendimethylen)bis(1H-1,2,4-triazol) [German] [ACD/IUPAC Name]
1,1'-(1,4-Phénylènediméthylène)bis(1H-1,2,4-triazole) [French] [ACD/IUPAC Name]
1,1'-[1,4-Phenylenebis(methylene)]bis(1H-1,2,4-triazole) [ACD/IUPAC Name]
1H-1,2,4-Triazole, 1,1'-[1,4-phenylenebis(methylene)]bis- [ACD/Index Name]
1-({4-[(1H-1,2,4-triazol-1-yl)methyl]phenyl}methyl)-1H-1,2,4-triazole
1,4-Bis((1H-1,2,4-triazol-1-yl)methyl)benzene
1,4-bis(1,2,4-triazol-1-ylmethyl)benzene
1-{[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl}-1,2,4-triazole
143131-66-2 [RN]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 512.7±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.4±3.0 kJ/mol
    Flash Point: 263.9±32.9 °C
    Index of Refraction: 1.706
    Molar Refractivity: 70.3±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.01
    ACD/LogD (pH 5.5): 0.80
    ACD/BCF (pH 5.5): 2.40
    ACD/KOC (pH 5.5): 65.06
    ACD/LogD (pH 7.4): 0.81
    ACD/BCF (pH 7.4): 2.41
    ACD/KOC (pH 7.4): 65.37
    Polar Surface Area: 61 Å2
    Polarizability: 27.9±0.5 10-24cm3
    Surface Tension: 58.9±7.0 dyne/cm
    Molar Volume: 180.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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