ChemSpider 2D Image | (6-Benzoylbisthieno[3,2-b:2',3'-d]thiophen-2-yl)(pentafluorophenyl)methanone | C22H7F5O2S3

(6-Benzoylbisthieno[3,2-b:2',3'-d]thiophen-2-yl)(pentafluorophenyl)methanone

  • Molecular FormulaC22H7F5O2S3
  • Average mass494.477 Da
  • Monoisotopic mass493.952820 Da
  • ChemSpider ID30653114

More details:

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

(6-Benzoylbisthieno[3,2-b:2',3'-d]thiophen-2-yl)(pentafluorophenyl)methanone [ACD/IUPAC Name]
(6-Benzoylbisthiéno[3,2-b:2',3'-d]thiophén-2-yl)(pentafluorophényl)méthanone [French] [ACD/IUPAC Name]
(6-Benzoylbisthieno[3,2-b:2',3'-d]thiophen-2-yl)(pentafluorphenyl)methanon [German] [ACD/IUPAC Name]
Methanone, (6-benzoyldithieno[3,2-b:2',3'-d]thien-2-yl)(2,3,4,5,6-pentafluorophenyl)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 647.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.5±3.0 kJ/mol
Flash Point: 345.3±31.5 °C
Index of Refraction: 1.695
Molar Refractivity: 116.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 7.13
ACD/LogD (pH 5.5): 6.47
ACD/BCF (pH 5.5): 48589.83
ACD/KOC (pH 5.5): 78742.94
ACD/LogD (pH 7.4): 6.47
ACD/BCF (pH 7.4): 48589.83
ACD/KOC (pH 7.4): 78742.94
Polar Surface Area: 119 Å2
Polarizability: 46.2±0.5 10-24cm3
Surface Tension: 58.6±3.0 dyne/cm
Molar Volume: 303.4±3.0 cm3

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