ChemSpider 2D Image | 5-(2-aminophenyl)-3-(ethylsulfanyl)-1H-1,2,4-triazin-6-one | C11H12N4OS

5-(2-aminophenyl)-3-(ethylsulfanyl)-1H-1,2,4-triazin-6-one

  • Molecular FormulaC11H12N4OS
  • Average mass248.304 Da
  • Monoisotopic mass248.073181 Da
  • ChemSpider ID21800296

More details:

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

1,2,4-Triazin-6(1H)-one, 5-(2-aminophenyl)-3-(ethylthio)- [ACD/Index Name]
1119452-05-9 [RN]
5-(2-Aminophenyl)-3-(ethylsulfanyl)-1,2,4-triazin-6(1H)-on [German] [ACD/IUPAC Name]
5-(2-Aminophenyl)-3-(ethylsulfanyl)-1,2,4-triazin-6(1H)-one [ACD/IUPAC Name]
5-(2-Aminophényl)-3-(éthylsulfanyl)-1,2,4-triazin-6(1H)-one [French] [ACD/IUPAC Name]
5-(2-aminophenyl)-3-(ethylsulfanyl)-1,6-dihydro-1,2,4-triazin-6-one
5-(2-aminophenyl)-3-(ethylsulfanyl)-1H-1,2,4-triazin-6-one
5-(2-Aminophenyl)-3-(ethylthio)-1,2,4-triazin-6(1H)-one
5-(2-aminophenyl)-3-ethylsulfanyl-1H-1,2,4-triazin-6-one
5-(2-aminophenyl)-3-ethylthio-1H-1,2,4-triazin-6-one

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

MFCD12026812 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.703
    Molar Refractivity: 67.7±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.11
    ACD/LogD (pH 5.5): 0.58
    ACD/BCF (pH 5.5): 1.62
    ACD/KOC (pH 5.5): 49.19
    ACD/LogD (pH 7.4): 0.46
    ACD/BCF (pH 7.4): 1.24
    ACD/KOC (pH 7.4): 37.65
    Polar Surface Area: 105 Å2
    Polarizability: 26.8±0.5 10-24cm3
    Surface Tension: 58.9±7.0 dyne/cm
    Molar Volume: 174.5±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement