ChemSpider 2D Image | 2,8-Dimethylphenoxathiine 10-oxide | C14H12O2S

2,8-Dimethylphenoxathiine 10-oxide

  • Molecular FormulaC14H12O2S
  • Average mass244.309 Da
  • Monoisotopic mass244.055801 Da
  • ChemSpider ID30652212

More details:

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

10-Oxyde de 2,8-diméthylphénoxathiine [French] [ACD/IUPAC Name]
2,8-Dimethylphenoxathiin-10-oxid [German] [ACD/IUPAC Name]
2,8-Dimethylphenoxathiine 10-oxide [ACD/IUPAC Name]
Phenoxathiin, 2,8-dimethyl-, 10-oxide [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 432.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.1±3.0 kJ/mol
Flash Point: 215.2±28.7 °C
Index of Refraction: 1.699
Molar Refractivity: 69.3±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.93
ACD/LogD (pH 5.5): 3.31
ACD/BCF (pH 5.5): 192.95
ACD/KOC (pH 5.5): 1504.97
ACD/LogD (pH 7.4): 3.31
ACD/BCF (pH 7.4): 192.95
ACD/KOC (pH 7.4): 1504.97
Polar Surface Area: 46 Å2
Polarizability: 27.5±0.5 10-24cm3
Surface Tension: 67.6±5.0 dyne/cm
Molar Volume: 179.4±5.0 cm3

Click to predict properties on the Chemicalize site


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