ChemSpider 2D Image | 2,2'-Bithiophen-5-yl(oxo)acetaldehyde | C10H6O2S2

2,2'-Bithiophen-5-yl(oxo)acetaldehyde

  • Molecular FormulaC10H6O2S2
  • Average mass222.283 Da
  • Monoisotopic mass221.980927 Da
  • ChemSpider ID60994718

More details:

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

[2,2'-Bithiophene]-5-acetaldehyde, α-oxo- [ACD/Index Name]
2,2'-Bithiophen-5-yl(oxo)acetaldehyd [German] [ACD/IUPAC Name]
2,2'-Bithiophen-5-yl(oxo)acetaldehyde [ACD/IUPAC Name]
2,2'-Bithiophén-5-yl(oxo)acétaldéhyde [French] [ACD/IUPAC Name]
90947-55-0 [RN]
MFCD27932142

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

Density: 1.4±0.1 g/cm3
Boiling Point: 360.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.7±3.0 kJ/mol
Flash Point: 172.0±27.9 °C
Index of Refraction: 1.630
Molar Refractivity: 57.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.24
ACD/LogD (pH 5.5): 2.32
ACD/BCF (pH 5.5): 34.29
ACD/KOC (pH 5.5): 437.03
ACD/LogD (pH 7.4): 2.32
ACD/BCF (pH 7.4): 34.29
ACD/KOC (pH 7.4): 437.03
Polar Surface Area: 91 Å2
Polarizability: 22.9±0.5 10-24cm3
Surface Tension: 54.2±3.0 dyne/cm
Molar Volume: 162.5±3.0 cm3

Click to predict properties on the Chemicalize site


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