ChemSpider 2D Image | 5-(4'-Methyl-4-biphenylyl)-1,3,4-thiadiazol-2-amine | C15H13N3S

5-(4'-Methyl-4-biphenylyl)-1,3,4-thiadiazol-2-amine

  • Molecular FormulaC15H13N3S
  • Average mass267.349 Da
  • Monoisotopic mass267.083008 Da
  • ChemSpider ID26521296

More details:

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

1,3,4-Thiadiazol-2-amine, 5-(4'-methyl[1,1'-biphenyl]-4-yl)- [ACD/Index Name]
1255574-36-7 [RN]
5-(4'-Methyl-[1,1'-biphenyl]-4-yl)-1,3,4-thiadiazol-2-amine
5-(4'-Methyl-4-biphenylyl)-1,3,4-thiadiazol-2-amine [ACD/IUPAC Name]
[1255574-36-7] [RN]
2-Amino-5-(4'-methyl biphenyl-4-yl)-1,3,4-thiadiazole
2-amino-5-(4'-methylbiphenyl-4-yl)-1,3,4-thiadiazole
2-amino-5-(4-methylbiphenyl-4-yl)-1,3,4-thiadiazole
2-Hydroxy-5-methyl-3-nitropyridine
5-(4'-Methyl[1,1'-biphenyl]-4-yl)-1,3,4-thiadiazol-2-amine
More...

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

CCRIS 4693 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 467.5±48.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 72.9±3.0 kJ/mol
    Flash Point: 236.5±29.6 °C
    Index of Refraction: 1.659
    Molar Refractivity: 79.1±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 4.14
    ACD/LogD (pH 5.5): 3.67
    ACD/BCF (pH 5.5): 364.83
    ACD/KOC (pH 5.5): 2370.74
    ACD/LogD (pH 7.4): 3.68
    ACD/BCF (pH 7.4): 366.79
    ACD/KOC (pH 7.4): 2383.44
    Polar Surface Area: 80 Å2
    Polarizability: 31.3±0.5 10-24cm3
    Surface Tension: 56.8±3.0 dyne/cm
    Molar Volume: 214.5±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement