ChemSpider 2D Image | 2,2'-(3,3'-Dihexyl-2,2'-bithiene-5,5'-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) | C32H52B2O4S2

2,2'-(3,3'-Dihexyl-2,2'-bithiene-5,5'-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)

  • Molecular FormulaC32H52B2O4S2
  • Average mass586.505 Da
  • Monoisotopic mass586.349304 Da
  • ChemSpider ID30657209

More details:

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

1,3,2-Dioxaborolane, 2,2'-(3,3'-dihexyl[2,2'-bithiophene]-5,5'-diyl)bis[4,4,5,5-tetramethyl- [ACD/Index Name]
2,2'-(3,3'-Dihexyl-2,2'-bithien-5,5'-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan) [German] [ACD/IUPAC Name]
2,2'-(3,3'-Dihexyl-2,2'-bithiene-5,5'-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) [ACD/IUPAC Name]
2,2'-(3,3'-Dihexyl-2,2'-bithiène-5,5'-diyl)bis(4,4,5,5-tétraméthyl-1,3,2-dioxaborolane) [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 666.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 94.5±3.0 kJ/mol
Flash Point: 357.1±31.5 °C
Index of Refraction: 1.526
Molar Refractivity: 168.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 93 Å2
Polarizability: 66.9±0.5 10-24cm3
Surface Tension: 39.4±5.0 dyne/cm
Molar Volume: 549.8±5.0 cm3

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