ChemSpider 2D Image | Thieno[2,3-b]furan-2-carbaldehyde | C7H4O2S

Thieno[2,3-b]furan-2-carbaldehyde

  • Molecular FormulaC7H4O2S
  • Average mass152.171 Da
  • Monoisotopic mass151.993195 Da
  • ChemSpider ID60993833

More details:

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

Thieno[2,3-b]furan-2-carbaldehyd [German] [ACD/IUPAC Name]
Thieno[2,3-b]furan-2-carbaldehyde [ACD/IUPAC Name]
Thieno[2,3-b]furan-2-carboxaldehyde [ACD/Index Name]
Thiéno[2,3-b]furane-2-carbaldéhyde [French] [ACD/IUPAC Name]
1823349-93-4 [RN]
MFCD27921782

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

Density: 1.4±0.1 g/cm3
Boiling Point: 255.1±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.3±3.0 kJ/mol
Flash Point: 108.1±21.8 °C
Index of Refraction: 1.700
Molar Refractivity: 41.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.65
ACD/LogD (pH 5.5): 2.13
ACD/BCF (pH 5.5): 24.28
ACD/KOC (pH 5.5): 341.39
ACD/LogD (pH 7.4): 2.13
ACD/BCF (pH 7.4): 24.28
ACD/KOC (pH 7.4): 341.39
Polar Surface Area: 58 Å2
Polarizability: 16.5±0.5 10-24cm3
Surface Tension: 55.4±3.0 dyne/cm
Molar Volume: 107.5±3.0 cm3

Click to predict properties on the Chemicalize site


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