Found 53 results

Search term: MF = 'C_{12}H_{9}ClOS_{2}'
ChemSpider 2D Image | (3-Chloro-2-thienyl)(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanone | C12H9ClOS2

(3-Chloro-2-thienyl)(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanone

  • Molecular FormulaC12H9ClOS2
  • Average mass268.782 Da
  • Monoisotopic mass267.978333 Da
  • ChemSpider ID35942675

More details:

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

(3-Chlor-2-thienyl)(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanon [German] [ACD/IUPAC Name]
(3-Chloro-2-thienyl)(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanone [ACD/IUPAC Name]
(3-Chloro-2-thiényl)(5,6-dihydro-4H-cyclopenta[b]thiophén-2-yl)méthanone [French] [ACD/IUPAC Name]
Methanone, (3-chloro-2-thienyl)(5,6-dihydro-4H-cyclopenta[b]thien-2-yl)- [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: 445.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.3±3.0 kJ/mol
Flash Point: 223.1±28.7 °C
Index of Refraction: 1.668
Molar Refractivity: 69.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.74
ACD/LogD (pH 5.5): 4.20
ACD/BCF (pH 5.5): 911.98
ACD/KOC (pH 5.5): 4574.66
ACD/LogD (pH 7.4): 4.20
ACD/BCF (pH 7.4): 911.98
ACD/KOC (pH 7.4): 4574.66
Polar Surface Area: 74 Å2
Polarizability: 27.7±0.5 10-24cm3
Surface Tension: 57.0±3.0 dyne/cm
Molar Volume: 187.5±3.0 cm3

Click to predict properties on the Chemicalize site


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