Found 41 results

Search term: MF = 'C_{6}H_{5}BrO_{3}S'
ChemSpider 2D Image | 2-Bromo-4,6-dihydrothieno[3,4-b]furan 5,5-dioxide | C6H5BrO3S

2-Bromo-4,6-dihydrothieno[3,4-b]furan 5,5-dioxide

  • Molecular FormulaC6H5BrO3S
  • Average mass237.071 Da
  • Monoisotopic mass235.914276 Da
  • ChemSpider ID58677731

More details:

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

2-Brom-4,6-dihydrothieno[3,4-b]furan-5,5-dioxid [German] [ACD/IUPAC Name]
2-Bromo-4,6-dihydrothieno[3,4-b]furan 5,5-dioxide [ACD/IUPAC Name]
5,5-Dioxyde de 2-bromo-4,6-dihydrothiéno[3,4-b]furane [French] [ACD/IUPAC Name]
Thieno[3,4-b]furan, 2-bromo-4,6-dihydro-, 5,5-dioxide [ACD/Index Name]
1781322-42-6 [RN]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 420.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 64.9±3.0 kJ/mol
Flash Point: 208.4±28.7 °C
Index of Refraction: 1.609
Molar Refractivity: 43.0±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.05
ACD/LogD (pH 5.5): 1.32
ACD/BCF (pH 5.5): 5.88
ACD/KOC (pH 5.5): 123.64
ACD/LogD (pH 7.4): 1.32
ACD/BCF (pH 7.4): 5.88
ACD/KOC (pH 7.4): 123.64
Polar Surface Area: 56 Å2
Polarizability: 17.0±0.5 10-24cm3
Surface Tension: 50.4±3.0 dyne/cm
Molar Volume: 124.1±3.0 cm3

Click to predict properties on the Chemicalize site


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