ChemSpider 2D Image | 4-(Propylsulfanyl)-1,3,5-triazin-2-amine | C6H10N4S

4-(Propylsulfanyl)-1,3,5-triazin-2-amine

  • Molecular FormulaC6H10N4S
  • Average mass170.235 Da
  • Monoisotopic mass170.062622 Da
  • ChemSpider ID23364788

More details:

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

1,3,5-Triazin-2-amine, 4-(propylthio)- [ACD/Index Name]
1030423-42-7 [RN]
4-(Propylsulfanyl)-1,3,5-triazin-2-amin [German] [ACD/IUPAC Name]
4-(Propylsulfanyl)-1,3,5-triazin-2-amine [ACD/IUPAC Name]
4-(Propylsulfanyl)-1,3,5-triazin-2-amine [French] [ACD/IUPAC Name]
1,3,5-triazin-2-amine, 4-(propylthio)
4-(propylthio)-1,3,5-triazin-2-amine
4-(propylthio)-1,3,5-triazin-2-amine|1,3,5-triazin-2-amine, 4-(propylthio)-
4-Propylsulfanyl-[1,3,5]triazin-2-ylamine
4-propylsulfanyl-1,3,5-triazin-2-amine
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 388.4±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.8±3.0 kJ/mol
    Flash Point: 188.7±23.2 °C
    Index of Refraction: 1.589
    Molar Refractivity: 45.7±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.30
    ACD/LogD (pH 5.5): 0.60
    ACD/BCF (pH 5.5): 1.69
    ACD/KOC (pH 5.5): 50.66
    ACD/LogD (pH 7.4): 0.61
    ACD/BCF (pH 7.4): 1.70
    ACD/KOC (pH 7.4): 50.88
    Polar Surface Area: 90 Å2
    Polarizability: 18.1±0.5 10-24cm3
    Surface Tension: 69.4±5.0 dyne/cm
    Molar Volume: 135.4±5.0 cm3

    Click to predict properties on the Chemicalize site


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