ChemSpider 2D Image | 1-(1,3-Benzodioxol-5-yl)-2-[(3-chlorophenyl)sulfanyl]ethanone | C15H11ClO3S

1-(1,3-Benzodioxol-5-yl)-2-[(3-chlorophenyl)sulfanyl]ethanone

  • Molecular FormulaC15H11ClO3S
  • Average mass306.764 Da
  • Monoisotopic mass306.011749 Da
  • ChemSpider ID39994713

More details:

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

1-(1,3-Benzodioxol-5-yl)-2-[(3-chlorophenyl)sulfanyl]ethanone [ACD/IUPAC Name]
1-(1,3-Benzodioxol-5-yl)-2-[(3-chlorophényl)sulfanyl]éthanone [French] [ACD/IUPAC Name]
1-(1,3-Benzodioxol-5-yl)-2-[(3-chlorphenyl)sulfanyl]ethanon [German] [ACD/IUPAC Name]
Ethanone, 1-(1,3-benzodioxol-5-yl)-2-[(3-chlorophenyl)thio]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 476.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.1±3.0 kJ/mol
Flash Point: 242.2±28.7 °C
Index of Refraction: 1.667
Molar Refractivity: 79.7±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.78
ACD/LogD (pH 5.5): 3.65
ACD/BCF (pH 5.5): 350.38
ACD/KOC (pH 5.5): 2306.69
ACD/LogD (pH 7.4): 3.65
ACD/BCF (pH 7.4): 350.38
ACD/KOC (pH 7.4): 2306.69
Polar Surface Area: 61 Å2
Polarizability: 31.6±0.5 10-24cm3
Surface Tension: 61.4±5.0 dyne/cm
Molar Volume: 214.3±5.0 cm3

Click to predict properties on the Chemicalize site


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