ChemSpider 2D Image | 2,2',3,3'-Tetrahydro-5,5'-bithieno[3,4-b][1,4]dioxine-7,7'-dicarbaldehyde | C14H10O6S2

2,2',3,3'-Tetrahydro-5,5'-bithieno[3,4-b][1,4]dioxine-7,7'-dicarbaldehyde

  • Molecular FormulaC14H10O6S2
  • Average mass338.356 Da
  • Monoisotopic mass337.991882 Da
  • ChemSpider ID23955621

More details:

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

[5,5'-Bithieno[3,4-b]-1,4-dioxin]-7,7'-dicarboxaldehyde, 2,2',3,3'-tetrahydro- [ACD/Index Name]
2,2',3,3'-Tetrahydro-[5,5'-bithieno[3,4-b]-1,4-dioxin]-7,7'-dicarboxaldehyde
2,2',3,3'-Tetrahydro-5,5'-bithieno[3,4-b][1,4]dioxin-7,7'-dicarbaldehyd [German] [ACD/IUPAC Name]
2,2',3,3'-Tetrahydro-5,5'-bithieno[3,4-b][1,4]dioxine-7,7'-dicarbaldehyde [ACD/IUPAC Name]
2,2',3,3'-Tétrahydro-5,5'-bithiéno[3,4-b][1,4]dioxine-7,7'-dicarbaldéhyde [French] [ACD/IUPAC Name]
2,2',3,3'-Tetrahydro-5,5'-bithieno[3,4-b][1,4]dioxine-7,7'-dicarboxaldehyde
528870-51-1 [RN]
T56 CS FO IO&TJ BVH D- BT56 CS FO IO&TJ DVH [WLN]
[5,5'-BITHIENO[3,4-B]-1,4-DIOXIN]-7,7'-DICARBOXALDEHYDE,2,2',3,3'-TETRAHYDRO-
2,2',3,3'-tetrahydro-[5,5'-Bithieno[3,4-b]-1,4 dioxin]-7,7'-dicarboxaldehyde
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point: 593.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.5±3.0 kJ/mol
Flash Point: 312.8±30.1 °C
Index of Refraction: 1.696
Molar Refractivity: 82.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.86
ACD/LogD (pH 5.5): 1.34
ACD/BCF (pH 5.5): 6.16
ACD/KOC (pH 5.5): 127.85
ACD/LogD (pH 7.4): 1.34
ACD/BCF (pH 7.4): 6.16
ACD/KOC (pH 7.4): 127.85
Polar Surface Area: 128 Å2
Polarizability: 32.8±0.5 10-24cm3
Surface Tension: 72.9±3.0 dyne/cm
Molar Volume: 214.8±3.0 cm3

Click to predict properties on the Chemicalize site


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