Found 12 results

Search term: MF = 'C_{15}H_{11}ClO_{2}S_{2}'
ChemSpider 2D Image | 3-Chloro-2-[(phenylsulfonyl)methyl]-1-benzothiophene | C15H11ClO2S2

3-Chloro-2-[(phenylsulfonyl)methyl]-1-benzothiophene

  • Molecular FormulaC15H11ClO2S2
  • Average mass322.830 Da
  • Monoisotopic mass321.988892 Da
  • ChemSpider ID62356106

More details:

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

3-Chlor-2-[(phenylsulfonyl)methyl]-1-benzothiophen [German] [ACD/IUPAC Name]
3-Chloro-2-[(phenylsulfonyl)methyl]-1-benzothiophene [ACD/IUPAC Name]
3-Chloro-2-[(phénylsulfonyl)méthyl]-1-benzothiophène [French] [ACD/IUPAC Name]
Benzo[b]thiophene, 3-chloro-2-[(phenylsulfonyl)methyl]- [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: 539.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 78.7±3.0 kJ/mol
Flash Point: 280.3±30.1 °C
Index of Refraction: 1.675
Molar Refractivity: 85.4±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.11
ACD/LogD (pH 5.5): 4.63
ACD/BCF (pH 5.5): 1931.18
ACD/KOC (pH 5.5): 7826.88
ACD/LogD (pH 7.4): 4.63
ACD/BCF (pH 7.4): 1931.18
ACD/KOC (pH 7.4): 7826.88
Polar Surface Area: 71 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 56.7±3.0 dyne/cm
Molar Volume: 227.5±3.0 cm3

Click to predict properties on the Chemicalize site


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