Found 32 results

Search term: MF = 'C_{16}H_{12}O_{6}S'
ChemSpider 2D Image | 7-Hydroxy-8-(phenylsulfonyl)-3a,8b-dihydrofuro[3,2-b][1]benzofuran-2(3H)-one | C16H12O6S

7-Hydroxy-8-(phenylsulfonyl)-3a,8b-dihydrofuro[3,2-b][1]benzofuran-2(3H)-one

  • Molecular FormulaC16H12O6S
  • Average mass332.328 Da
  • Monoisotopic mass332.035461 Da
  • ChemSpider ID20058432

More details:

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

7-Hydroxy-8-(phenylsulfonyl)-3a,8b-dihydrofuro[3,2-b][1]benzofuran-2(3H)-on [German] [ACD/IUPAC Name]
7-Hydroxy-8-(phenylsulfonyl)-3a,8b-dihydrofuro[3,2-b][1]benzofuran-2(3H)-one [ACD/IUPAC Name]
7-Hydroxy-8-(phénylsulfonyl)-3a,8b-dihydrofuro[3,2-b][1]benzofuran-2(3H)-one [French] [ACD/IUPAC Name]
Furo[3,2-b]benzofuran-2(3H)-one, 3a,8b-dihydro-7-hydroxy-8-(phenylsulfonyl)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 601.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.8±3.0 kJ/mol
Flash Point: 317.7±31.5 °C
Index of Refraction: 1.652
Molar Refractivity: 79.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.00
ACD/LogD (pH 5.5): 1.44
ACD/BCF (pH 5.5): 7.21
ACD/KOC (pH 5.5): 141.64
ACD/LogD (pH 7.4): 0.86
ACD/BCF (pH 7.4): 1.91
ACD/KOC (pH 7.4): 37.57
Polar Surface Area: 98 Å2
Polarizability: 31.6±0.5 10-24cm3
Surface Tension: 61.9±3.0 dyne/cm
Molar Volume: 218.1±3.0 cm3

Click to predict properties on the Chemicalize site


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