ChemSpider 2D Image | 4-[(2-Chlorophenyl)sulfanyl]benzaldehyde | C13H9ClOS

4-[(2-Chlorophenyl)sulfanyl]benzaldehyde

  • Molecular FormulaC13H9ClOS
  • Average mass248.728 Da
  • Monoisotopic mass248.006256 Da
  • ChemSpider ID22504740

More details:

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

4-[(2-Chlorophenyl)sulfanyl]benzaldehyde [ACD/IUPAC Name]
4-[(2-Chlorophényl)sulfanyl]benzaldéhyde [French] [ACD/IUPAC Name]
4-[(2-Chlorphenyl)sulfanyl]benzaldehyd [German] [ACD/IUPAC Name]
Benzaldehyde, 4-[(2-chlorophenyl)thio]- [ACD/Index Name]
1065075-42-4 [RN]
4-((2-Chlorophenyl)thio)benzaldehyde
4-(2-chlorophenyl)sulfanylbenzaldehyde
4-(2-CHLOROPHENYLTHIO)BENZALDEHYDE
95%
MFCD11100901

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 372.6±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 62.0±3.0 kJ/mol
    Flash Point: 179.1±23.7 °C
    Index of Refraction: 1.655
    Molar Refractivity: 69.3±0.4 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.99
    ACD/LogD (pH 5.5): 4.50
    ACD/BCF (pH 5.5): 1552.14
    ACD/KOC (pH 5.5): 6693.70
    ACD/LogD (pH 7.4): 4.50
    ACD/BCF (pH 7.4): 1552.14
    ACD/KOC (pH 7.4): 6693.70
    Polar Surface Area: 42 Å2
    Polarizability: 27.5±0.5 10-24cm3
    Surface Tension: 55.0±5.0 dyne/cm
    Molar Volume: 188.8±5.0 cm3

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