ChemSpider 2D Image | 5-(2-Ethoxyphenyl)-N-phenyl-1,3,4-thiadiazol-2-amine | C16H15N3OS

5-(2-Ethoxyphenyl)-N-phenyl-1,3,4-thiadiazol-2-amine

  • Molecular FormulaC16H15N3OS
  • Average mass297.375 Da
  • Monoisotopic mass297.093567 Da
  • ChemSpider ID21801422

More details:

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

1,3,4-Thiadiazol-2-amine, 5-(2-ethoxyphenyl)-N-phenyl- [ACD/Index Name]
337310-81-3 [RN]
5-(2-Ethoxyphenyl)-N-phenyl-1,3,4-thiadiazol-2-amin [German] [ACD/IUPAC Name]
5-(2-Ethoxyphenyl)-N-phenyl-1,3,4-thiadiazol-2-amine [ACD/IUPAC Name]
5-(2-Éthoxyphényl)-N-phényl-1,3,4-thiadiazol-2-amine [French] [ACD/IUPAC Name]
[5-(2-ethoxyphenyl)(1,3,4-thiadiazol-2-yl)]phenylamine
4-CN
604-44-4 [RN]

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

MFCD01821406 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 469.8±47.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.2±3.0 kJ/mol
    Flash Point: 237.9±29.3 °C
    Index of Refraction: 1.646
    Molar Refractivity: 86.1±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.38
    ACD/LogD (pH 5.5): 4.08
    ACD/BCF (pH 5.5): 740.99
    ACD/KOC (pH 5.5): 3941.29
    ACD/LogD (pH 7.4): 4.08
    ACD/BCF (pH 7.4): 742.04
    ACD/KOC (pH 7.4): 3946.84
    Polar Surface Area: 75 Å2
    Polarizability: 34.1±0.5 10-24cm3
    Surface Tension: 53.6±3.0 dyne/cm
    Molar Volume: 237.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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