ChemSpider 2D Image | (2,6-dichlorophenyl)(isopropyl)sulfane | C9H10Cl2S

(2,6-dichlorophenyl)(isopropyl)sulfane

  • Molecular FormulaC9H10Cl2S
  • Average mass221.147 Da
  • Monoisotopic mass219.988022 Da
  • ChemSpider ID35329580

More details:

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

(2,6-dichlorophenyl)(isopropyl)sulfane
1,3-Dichlor-2-(isopropylsulfanyl)benzol [German] [ACD/IUPAC Name]
1,3-Dichloro-2-(isopropylsulfanyl)benzene [ACD/IUPAC Name]
1,3-Dichloro-2-(isopropylsulfanyl)benzène [French] [ACD/IUPAC Name]
1616135-07-9 [RN]
Benzene, 1,3-dichloro-2-[(1-methylethyl)thio]- [ACD/Index Name]
(2,6-dichlorophenyl)(isopropyl)sulfane(wxc00821)
1,3-dichloro-2-(propan-2-ylsulfanyl)benzene
1,3-dichloro-2-propan-2-ylsulfanylbenzene
2,6-Dichlorophenyl isopropyl sulfide
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 260.1±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 47.8±3.0 kJ/mol
    Flash Point: 109.4±21.7 °C
    Index of Refraction: 1.575
    Molar Refractivity: 58.3±0.4 cm3
    #H bond acceptors: 0
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 1
    ACD/LogP: 5.11
    ACD/LogD (pH 5.5): 4.80
    ACD/BCF (pH 5.5): 2597.45
    ACD/KOC (pH 5.5): 9676.72
    ACD/LogD (pH 7.4): 4.80
    ACD/BCF (pH 7.4): 2597.45
    ACD/KOC (pH 7.4): 9676.72
    Polar Surface Area: 25 Å2
    Polarizability: 23.1±0.5 10-24cm3
    Surface Tension: 41.8±5.0 dyne/cm
    Molar Volume: 176.3±5.0 cm3

    Click to predict properties on the Chemicalize site


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