ChemSpider 2D Image | 4,6-Dicyclohexylthieno[3,4-d][1,3]dioxol-2-one 5,5-dioxide | C17H22O5S

4,6-Dicyclohexylthieno[3,4-d][1,3]dioxol-2-one 5,5-dioxide

  • Molecular FormulaC17H22O5S
  • Average mass338.419 Da
  • Monoisotopic mass338.118805 Da
  • ChemSpider ID28534423

More details:






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

4,6-Dicyclohexylthieno[3,4-d][1,3]dioxol-2-on-5,5-dioxid [German] [ACD/IUPAC Name]
4,6-Dicyclohexylthieno[3,4-d][1,3]dioxol-2-one 5,5-dioxide [ACD/IUPAC Name]
5,5-Dioxyde de 4,6-dicyclohexylthiéno[3,4-d][1,3]dioxol-2-one [French] [ACD/IUPAC Name]
Thieno[3,4-d]-1,3-dioxol-2-one, 4,6-dicyclohexyl-, 5,5-dioxide [ACD/Index Name]
4,6-DIPHENYLTHIENO[3,4-D]-1,3-DIOXOL-2-ONE 5,5-DIOXIDE
54714-11-3 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 503.4±53.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.3±3.0 kJ/mol
Flash Point: 258.3±30.9 °C
Index of Refraction: 1.587
Molar Refractivity: 83.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.39
ACD/LogD (pH 5.5): 4.55
ACD/BCF (pH 5.5): 1677.37
ACD/KOC (pH 5.5): 7075.98
ACD/LogD (pH 7.4): 4.55
ACD/BCF (pH 7.4): 1677.37
ACD/KOC (pH 7.4): 7075.98
Polar Surface Area: 78 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 53.6±5.0 dyne/cm
Molar Volume: 249.4±5.0 cm3

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