Found 53 results

Search term: MF = 'C_{12}H_{9}ClOS_{2}'
ChemSpider 2D Image | (3-Chloro-2-thienyl)[4-(methylsulfanyl)phenyl]methanone | C12H9ClOS2

(3-Chloro-2-thienyl)[4-(methylsulfanyl)phenyl]methanone

  • Molecular FormulaC12H9ClOS2
  • Average mass268.782 Da
  • Monoisotopic mass267.978333 Da
  • ChemSpider ID35942630

More details:

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

(3-Chlor-2-thienyl)[4-(methylsulfanyl)phenyl]methanon [German] [ACD/IUPAC Name]
(3-Chloro-2-thienyl)[4-(methylsulfanyl)phenyl]methanone [ACD/IUPAC Name]
(3-Chloro-2-thiényl)[4-(méthylsulfanyl)phényl]méthanone [French] [ACD/IUPAC Name]
Methanone, (3-chloro-2-thienyl)[4-(methylthio)phenyl]- [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: 412.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.5±3.0 kJ/mol
Flash Point: 203.3±25.9 °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: 0
ACD/LogP: 3.86
ACD/LogD (pH 5.5): 4.16
ACD/BCF (pH 5.5): 849.61
ACD/KOC (pH 5.5): 4348.48
ACD/LogD (pH 7.4): 4.16
ACD/BCF (pH 7.4): 849.61
ACD/KOC (pH 7.4): 4348.48
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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