ChemSpider 2D Image | Bis[1,3]dioxolo[4,5-b:4',5'-i]phenoxathiine | C14H8O5S

Bis[1,3]dioxolo[4,5-b:4',5'-i]phenoxathiine

  • Molecular FormulaC14H8O5S
  • Average mass288.275 Da
  • Monoisotopic mass288.009247 Da
  • ChemSpider ID73963253

More details:

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

1,3-Dioxolo[4,5-b][1,3]dioxolo[4,5-i]phenoxathiin [ACD/Index Name]
Bis[1,3]dioxolo[4,5-b:4',5'-i]phenoxathiin [German] [ACD/IUPAC Name]
Bis[1,3]dioxolo[4,5-b:4',5'-i]phenoxathiine [ACD/IUPAC Name]
Bis[1,3]dioxolo[4,5-b:4',5'-i]phénoxathiine [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 448.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.9±3.0 kJ/mol
Flash Point: 224.8±28.7 °C
Index of Refraction: 1.728
Molar Refractivity: 71.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.26
ACD/LogD (pH 5.5): 3.97
ACD/BCF (pH 5.5): 608.14
ACD/KOC (pH 5.5): 3422.87
ACD/LogD (pH 7.4): 3.97
ACD/BCF (pH 7.4): 608.14
ACD/KOC (pH 7.4): 3422.87
Polar Surface Area: 71 Å2
Polarizability: 28.3±0.5 10-24cm3
Surface Tension: 81.5±3.0 dyne/cm
Molar Volume: 178.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement