ChemSpider 2D Image | N-Ethyl-5-(2-methylphenyl)-1,3,4-thiadiazol-2-amine | C11H13N3S

N-Ethyl-5-(2-methylphenyl)-1,3,4-thiadiazol-2-amine

  • Molecular FormulaC11H13N3S
  • Average mass219.306 Da
  • Monoisotopic mass219.083023 Da
  • ChemSpider ID21801425

More details:






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

1,3,4-Thiadiazol-2-amine, N-ethyl-5-(2-methylphenyl)- [ACD/Index Name]
337310-79-9 [RN]
N-Ethyl-5-(2-methylphenyl)-1,3,4-thiadiazol-2-amin [German] [ACD/IUPAC Name]
N-Ethyl-5-(2-methylphenyl)-1,3,4-thiadiazol-2-amine [ACD/IUPAC Name]
N-Éthyl-5-(2-méthylphényl)-1,3,4-thiadiazol-2-amine [French] [ACD/IUPAC Name]
ethyl[5-(2-methylphenyl)(1,3,4-thiadiazol-2-yl)]amine
N-ethyl-5-(o-tolyl)-1,3,4-thiadiazol-2-amine

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

MFCD01821404 [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: 358.5±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.4±3.0 kJ/mol
    Flash Point: 170.6±25.9 °C
    Index of Refraction: 1.623
    Molar Refractivity: 64.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.36
    ACD/LogD (pH 5.5): 3.03
    ACD/BCF (pH 5.5): 117.86
    ACD/KOC (pH 5.5): 1056.81
    ACD/LogD (pH 7.4): 3.03
    ACD/BCF (pH 7.4): 118.14
    ACD/KOC (pH 7.4): 1059.32
    Polar Surface Area: 66 Å2
    Polarizability: 25.6±0.5 10-24cm3
    Surface Tension: 50.9±3.0 dyne/cm
    Molar Volume: 182.9±3.0 cm3

    Click to predict properties on the Chemicalize site






    Advertisement