ChemSpider 2D Image | 3,9,9-Trimethyl-8,10-dioxa-1-thiaspiro[5.5]undec-3-ene-7,11-dione | C11H14O4S

3,9,9-Trimethyl-8,10-dioxa-1-thiaspiro[5.5]undec-3-ene-7,11-dione

  • Molecular FormulaC11H14O4S
  • Average mass242.292 Da
  • Monoisotopic mass242.061279 Da
  • ChemSpider ID30658751

More details:

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

3,9,9-Trimethyl-8,10-dioxa-1-thiaspiro[5.5]undec-3-en-7,11-dion [German] [ACD/IUPAC Name]
3,9,9-Trimethyl-8,10-dioxa-1-thiaspiro[5.5]undec-3-ene-7,11-dione [ACD/IUPAC Name]
3,9,9-Triméthyl-8,10-dioxa-1-thiaspiro[5.5]undéc-3-ène-7,11-dione [French] [ACD/IUPAC Name]
8,10-Dioxa-1-thiaspiro[5.5]undec-3-ene-7,11-dione, 3,9,9-trimethyl- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 477.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.2±3.0 kJ/mol
Flash Point: 254.5±16.7 °C
Index of Refraction: 1.556
Molar Refractivity: 60.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.04
ACD/LogD (pH 5.5): 1.52
ACD/BCF (pH 5.5): 8.37
ACD/KOC (pH 5.5): 159.31
ACD/LogD (pH 7.4): 1.52
ACD/BCF (pH 7.4): 8.37
ACD/KOC (pH 7.4): 159.31
Polar Surface Area: 78 Å2
Polarizability: 23.9±0.5 10-24cm3
Surface Tension: 47.1±5.0 dyne/cm
Molar Volume: 187.6±5.0 cm3

Click to predict properties on the Chemicalize site


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