ChemSpider 2D Image | (2-Bromophenyl)(2,4-dimethylphenyl)sulfane | C14H13BrS

(2-Bromophenyl)(2,4-dimethylphenyl)sulfane

  • Molecular FormulaC14H13BrS
  • Average mass293.222 Da
  • Monoisotopic mass291.992126 Da
  • ChemSpider ID44209142

More details:

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

(2-Bromophenyl)(2,4-dimethylphenyl)sulfane
1-[(2-Bromophenyl)sulfanyl]-2,4-dimethylbenzene [ACD/IUPAC Name]
1-[(2-Bromophényl)sulfanyl]-2,4-diméthylbenzène [French] [ACD/IUPAC Name]
1-[(2-Bromophenyl)thio]-2,4-dimethylbenzene
1-[(2-Bromphenyl)sulfanyl]-2,4-dimethylbenzol [German] [ACD/IUPAC Name]
960203-41-2 [RN]
Benzene, 1-[(2-bromophenyl)thio]-2,4-dimethyl- [ACD/Index Name]
1-(2-bromophenyl)sulfanyl-2,4-dimethylbenzene
1-[(2-Bromophenyl)thio]-2,4-Dimethylbenzene (en)
DS-19501
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 329.2±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 54.9±3.0 kJ/mol
    Flash Point: 152.9±24.6 °C
    Index of Refraction: 1.651
    Molar Refractivity: 76.4±0.4 cm3
    #H bond acceptors: 0
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 1
    ACD/LogP: 6.30
    ACD/LogD (pH 5.5): 5.65
    ACD/BCF (pH 5.5): 11503.09
    ACD/KOC (pH 5.5): 28075.01
    ACD/LogD (pH 7.4): 5.65
    ACD/BCF (pH 7.4): 11503.09
    ACD/KOC (pH 7.4): 28075.01
    Polar Surface Area: 25 Å2
    Polarizability: 30.3±0.5 10-24cm3
    Surface Tension: 50.2±5.0 dyne/cm
    Molar Volume: 209.4±5.0 cm3

    Click to predict properties on the Chemicalize site


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