ChemSpider 2D Image | Dimethyl 1,1,3,3-tetramethyl-2-oxo-5-thiaspiro[3.4]octane-7,8-dicarboxylate | C15H22O5S

Dimethyl 1,1,3,3-tetramethyl-2-oxo-5-thiaspiro[3.4]octane-7,8-dicarboxylate

  • Molecular FormulaC15H22O5S
  • Average mass314.397 Da
  • Monoisotopic mass314.118805 Da
  • ChemSpider ID30439519

More details:

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

1,1,3,3-Tétraméthyl-2-oxo-5-thiaspiro[3.4]octane-7,8-dicarboxylate de diméthyle [French] [ACD/IUPAC Name]
5-Thiaspiro[3.4]octane-7,8-dicarboxylic acid, 1,1,3,3-tetramethyl-2-oxo-, dimethyl ester [ACD/Index Name]
Dimethyl 1,1,3,3-tetramethyl-2-oxo-5-thiaspiro[3.4]octane-7,8-dicarboxylate [ACD/IUPAC Name]
Dimethyl-1,1,3,3-tetramethyl-2-oxo-5-thiaspiro[3.4]octan-7,8-dicarboxylat [German] [ACD/IUPAC Name]
YVJSYZDPQXZUTG-UHFFFAOYSA-N

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

Density: 1.2±0.1 g/cm3
Boiling Point: 411.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.4±3.0 kJ/mol
Flash Point: 193.9±16.7 °C
Index of Refraction: 1.526
Molar Refractivity: 79.2±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.99
ACD/LogD (pH 5.5): 2.96
ACD/BCF (pH 5.5): 103.88
ACD/KOC (pH 5.5): 966.17
ACD/LogD (pH 7.4): 2.96
ACD/BCF (pH 7.4): 103.88
ACD/KOC (pH 7.4): 966.17
Polar Surface Area: 95 Å2
Polarizability: 31.4±0.5 10-24cm3
Surface Tension: 44.1±5.0 dyne/cm
Molar Volume: 258.2±5.0 cm3

Click to predict properties on the Chemicalize site


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