ChemSpider 2D Image | 1-Chloro-3-[(4-chlorobenzyl)sulfanyl]benzene | C13H10Cl2S

1-Chloro-3-[(4-chlorobenzyl)sulfanyl]benzene

  • Molecular FormulaC13H10Cl2S
  • Average mass269.190 Da
  • Monoisotopic mass267.988037 Da
  • ChemSpider ID35327739

More details:

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

1-Chlor-3-[(4-chlorbenzyl)sulfanyl]benzol [German] [ACD/IUPAC Name]
1-Chloro-3-[(4-chlorobenzyl)sulfanyl]benzene [ACD/IUPAC Name]
1-Chloro-3-[(4-chlorobenzyl)sulfanyl]benzène [French] [ACD/IUPAC Name]
1-chloro-4-{[(3-chlorophenyl)sulfanyl]methyl}benzene
880486-13-5 [RN]
Benzene, 1-chloro-3-[[(4-chlorophenyl)methyl]thio]- [ACD/Index Name]
(4-Chlorobenzyl)(3-chlorophenyl)sulfane
1-chloro-3-[(4-chlorophenyl)methylsulfanyl]benzene
1-CHLORO-3-{[(4-CHLOROPHENYL)METHYL]SULFANYL}BENZENE
1-Chloro-4-[(3-chlorophenyl)sulfanylmethyl]benzene
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: 370.6±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.3±3.0 kJ/mol
    Flash Point: 166.5±22.3 °C
    Index of Refraction: 1.647
    Molar Refractivity: 73.8±0.4 cm3
    #H bond acceptors: 0
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.97
    ACD/LogD (pH 5.5): 4.97
    ACD/BCF (pH 5.5): 3504.92
    ACD/KOC (pH 5.5): 11991.54
    ACD/LogD (pH 7.4): 4.97
    ACD/BCF (pH 7.4): 3504.92
    ACD/KOC (pH 7.4): 11991.54
    Polar Surface Area: 25 Å2
    Polarizability: 29.2±0.5 10-24cm3
    Surface Tension: 51.6±5.0 dyne/cm
    Molar Volume: 203.1±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement