ChemSpider 2D Image | 9,9-Dimethyl-2,4,8,10-tetraoxa-3-thiaspiro[5.5]undecane 3-oxide | C8H14O5S

9,9-Dimethyl-2,4,8,10-tetraoxa-3-thiaspiro[5.5]undecane 3-oxide

  • Molecular FormulaC8H14O5S
  • Average mass222.259 Da
  • Monoisotopic mass222.056198 Da
  • ChemSpider ID30654282

More details:

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

2,4,8,10-Tetraoxa-3-thiaspiro[5.5]undecane, 9,9-dimethyl-, 3-oxide [ACD/Index Name]
3-Oxyde de 9,9-diméthyl-2,4,8,10-tétraoxa-3-thiaspiro[5.5]undécane [French] [ACD/IUPAC Name]
9,9-Dimethyl-2,4,8,10-tetraoxa-3-thiaspiro[5.5]undecan-3-oxid [German] [ACD/IUPAC Name]
9,9-Dimethyl-2,4,8,10-tetraoxa-3-thiaspiro[5.5]undecane 3-oxide [ACD/IUPAC 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: 318.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 53.8±3.0 kJ/mol
Flash Point: 146.5±27.9 °C
Index of Refraction: 1.548
Molar Refractivity: 50.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.45
ACD/LogD (pH 5.5): 0.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 31.96
ACD/LogD (pH 7.4): 0.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 31.96
Polar Surface Area: 73 Å2
Polarizability: 20.2±0.5 10-24cm3
Surface Tension: 56.1±5.0 dyne/cm
Molar Volume: 160.2±5.0 cm3

Click to predict properties on the Chemicalize site


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