Found 53 results

Search term: MF = 'C_{12}H_{9}ClOS_{2}'
ChemSpider 2D Image | 1-[5-Chloro-2-(2-thienylsulfanyl)phenyl]ethanone | C12H9ClOS2

1-[5-Chloro-2-(2-thienylsulfanyl)phenyl]ethanone

  • Molecular FormulaC12H9ClOS2
  • Average mass268.782 Da
  • Monoisotopic mass267.978333 Da
  • ChemSpider ID28696045

More details:

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

1-[5-Chlor-2-(2-thienylsulfanyl)phenyl]ethanon [German] [ACD/IUPAC Name]
1-[5-Chloro-2-(2-thienylsulfanyl)phenyl]ethanone [ACD/IUPAC Name]
1-[5-Chloro-2-(2-thiénylsulfanyl)phényl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[5-chloro-2-(2-thienylthio)phenyl]- [ACD/Index Name]
1-(5-Chloro-2-(thiophen-2-ylthio)phenyl)ethanone
1-{5-Chloro-2-[(thiophen-2-yl)sulfanyl]phenyl}ethan-1-one
89011-34-7 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 394.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.4±3.0 kJ/mol
Flash Point: 192.1±27.9 °C
Index of Refraction: 1.658
Molar Refractivity: 71.8±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.16
ACD/LogD (pH 5.5): 4.43
ACD/BCF (pH 5.5): 1368.00
ACD/KOC (pH 5.5): 6115.17
ACD/LogD (pH 7.4): 4.43
ACD/BCF (pH 7.4): 1368.00
ACD/KOC (pH 7.4): 6115.17
Polar Surface Area: 71 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 56.7±5.0 dyne/cm
Molar Volume: 195.1±5.0 cm3

Click to predict properties on the Chemicalize site


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