ChemSpider 2D Image | Bisthieno[3,2-b:2',3'-d]thiene-2,6-diylbis[(pentafluorophenyl)methanone] | C22H2F10O2S3

Bisthieno[3,2-b:2',3'-d]thiene-2,6-diylbis[(pentafluorophenyl)methanone]

  • Molecular FormulaC22H2F10O2S3
  • Average mass584.429 Da
  • Monoisotopic mass583.905701 Da
  • ChemSpider ID30653113

More details:

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

Bisthieno[3,2-b:2',3'-d]thien-2,6-diylbis[(pentafluorphenyl)methanon] [German] [ACD/IUPAC Name]
Bisthieno[3,2-b:2',3'-d]thiene-2,6-diylbis[(pentafluorophenyl)methanone] [ACD/IUPAC Name]
Bisthiéno[3,2-b:2',3'-d]thiène-2,6-diylbis[(pentafluorophényl)méthanone] [French] [ACD/IUPAC Name]
Methanone, 1,1'-dithieno[3,2-b:2',3'-d]thiene-2,6-diylbis[1-(2,3,4,5,6-pentafluorophenyl)- [ACD/Index Name]
[10-(2,3,4,5,6-pentafluorobenzoyl)-3,7,11-trithiatricyclo[6.3.0.02,?]undeca-1(8),2(6),4,9-tetraen-4-yl](2,3,4,5,6-pentafluorophenyl)methanone
1155850-83-1 [RN]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 658.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.9±3.0 kJ/mol
Flash Point: 352.0±31.5 °C
Index of Refraction: 1.638
Molar Refractivity: 116.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 6.23
ACD/LogD (pH 5.5): 6.24
ACD/BCF (pH 5.5): 32618.50
ACD/KOC (pH 5.5): 59200.00
ACD/LogD (pH 7.4): 6.24
ACD/BCF (pH 7.4): 32618.50
ACD/KOC (pH 7.4): 59200.00
Polar Surface Area: 119 Å2
Polarizability: 46.2±0.5 10-24cm3
Surface Tension: 52.9±3.0 dyne/cm
Molar Volume: 324.4±3.0 cm3

Click to predict properties on the Chemicalize site


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