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Search term: VTTXUTRJEGANSL (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4,6-Dihydrothieno[3,4-b]furan-3-carboxylic acid 5,5-dioxide | C7H6O5S

4,6-Dihydrothieno[3,4-b]furan-3-carboxylic acid 5,5-dioxide

  • Molecular FormulaC7H6O5S
  • Average mass202.184 Da
  • Monoisotopic mass201.993591 Da
  • ChemSpider ID65422161

More details:

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

2228179-60-8 [RN]
4,6-Dihydrothieno[3,4-b]furan-3-carbonsäure-5,5-dioxid [German] [ACD/IUPAC Name]
4,6-Dihydrothieno[3,4-b]furan-3-carboxylic acid 5,5-dioxide [ACD/IUPAC Name]
5,5-dioxo-4H,6H-5λ6-thieno[3,4-b]furan-3-carboxylic acid
Acide 5,5-dioxyde de -4,6-dihydrothiéno[3,4-b]furane-3-carboxylique [French] [ACD/IUPAC Name]
Thieno[3,4-b]furan-3-carboxylic acid, 4,6-dihydro-, 5,5-dioxide [ACD/Index Name]
MFCD31665910

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

Density: 1.7±0.1 g/cm3
Boiling Point: 530.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.8±3.0 kJ/mol
Flash Point: 274.7±30.1 °C
Index of Refraction: 1.606
Molar Refractivity: 41.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.24
ACD/LogD (pH 5.5): -1.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.79
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 93 Å2
Polarizability: 16.5±0.5 10-24cm3
Surface Tension: 65.2±3.0 dyne/cm
Molar Volume: 120.4±3.0 cm3

Click to predict properties on the Chemicalize site


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