ChemSpider 2D Image | [5-Chloro-2-(methylsulfanyl)phenyl]hydrazine | C7H9ClN2S

[5-Chloro-2-(methylsulfanyl)phenyl]hydrazine

  • Molecular FormulaC7H9ClN2S
  • Average mass188.678 Da
  • Monoisotopic mass188.017502 Da
  • ChemSpider ID57360868

More details:

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

[5-Chlor-2-(methylsulfanyl)phenyl]hydrazin [German] [ACD/IUPAC Name]
[5-Chloro-2-(methylsulfanyl)phenyl]hydrazine [ACD/IUPAC Name]
[5-Chloro-2-(méthylsulfanyl)phényl]hydrazine [French] [ACD/IUPAC Name]
Hydrazine, [5-chloro-2-(methylthio)phenyl]- [ACD/Index Name]
[5-Chloro-2-(methylthio)phenyl]hydrazine
1-(5-Chloro-2-(methylthio)phenyl)hydrazine
922511-07-7 [RN]
922552-63-4 [RN]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 299.3±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.9±3.0 kJ/mol
    Flash Point: 134.8±25.9 °C
    Index of Refraction: 1.641
    Molar Refractivity: 51.5±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.98
    ACD/LogD (pH 5.5): 2.17
    ACD/BCF (pH 5.5): 25.44
    ACD/KOC (pH 5.5): 341.55
    ACD/LogD (pH 7.4): 2.22
    ACD/BCF (pH 7.4): 28.53
    ACD/KOC (pH 7.4): 382.91
    Polar Surface Area: 63 Å2
    Polarizability: 20.4±0.5 10-24cm3
    Surface Tension: 55.3±5.0 dyne/cm
    Molar Volume: 142.8±5.0 cm3

    Click to predict properties on the Chemicalize site


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