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Search term: XSBSOAJBNJGDRP (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3,3'-Bis(2-ethylhexyl)-2,2'-bithiophene-5,5'-dicarbaldehyde | C26H38O2S2

3,3'-Bis(2-ethylhexyl)-2,2'-bithiophene-5,5'-dicarbaldehyde

  • Molecular FormulaC26H38O2S2
  • Average mass446.709 Da
  • Monoisotopic mass446.231323 Da
  • ChemSpider ID29545939

More details:

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

[2,2'-Bithiophene]-5,5'-dicarboxaldehyde, 3,3'-bis(2-ethylhexyl)- [ACD/Index Name]
3,3'-Bis(2-ethylhexyl)-2,2'-bithiophen-5,5'-dicarbaldehyd [German] [ACD/IUPAC Name]
3,3'-Bis(2-ethylhexyl)-2,2'-bithiophene-5,5'-dicarbaldehyde [ACD/IUPAC Name]
3,3'-Bis(2-éthylhexyl)-2,2'-bithiophène-5,5'-dicarbaldéhyde [French] [ACD/IUPAC Name]
3,3′-bis(2-ethylhexyl)-2,2′-bithiophene-5,5′-dicarbaldehyde

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

Density: 1.1±0.1 g/cm3
Boiling Point: 580.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.8±3.0 kJ/mol
Flash Point: 304.6±30.1 °C
Index of Refraction: 1.557
Molar Refractivity: 135.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 9.82
ACD/LogD (pH 5.5): 8.94
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1728282.13
ACD/LogD (pH 7.4): 8.94
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1728282.13
Polar Surface Area: 91 Å2
Polarizability: 53.8±0.5 10-24cm3
Surface Tension: 40.4±3.0 dyne/cm
Molar Volume: 421.5±3.0 cm3

Click to predict properties on the Chemicalize site


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