ChemSpider 2D Image | 3-[(2S)-1,1-Dioxido-4-oxotetrahydro-2-thiophenyl]benzaldehyde | C11H10O4S

3-[(2S)-1,1-Dioxido-4-oxotetrahydro-2-thiophenyl]benzaldehyde

  • Molecular FormulaC11H10O4S
  • Average mass238.260 Da
  • Monoisotopic mass238.029984 Da
  • ChemSpider ID26325952

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

3-[(2S)-1,1-Dioxido-4-oxotetrahydro-2-thiophenyl]benzaldehyd [German] [ACD/IUPAC Name]
3-[(2S)-1,1-Dioxido-4-oxotetrahydro-2-thiophenyl]benzaldehyde [ACD/IUPAC Name]
3-[(2s)-1,1-Dioxido-4-Oxotetrahydrothiophen-2-Yl]benzaldehyde
3-[(2S)-4-Oxo-1,1-dioxydotétrahydro-2-thiophényl]benzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 3-[(2S)-tetrahydro-1,1-dioxido-4-oxo-2-thienyl]- [ACD/Index Name]
79W

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

Density: 1.4±0.1 g/cm3
Boiling Point: 521.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.4±3.0 kJ/mol
Flash Point: 363.7±22.8 °C
Index of Refraction: 1.597
Molar Refractivity: 57.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.20
ACD/LogD (pH 5.5): 0.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 23.71
ACD/LogD (pH 7.4): 0.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 23.71
Polar Surface Area: 77 Å2
Polarizability: 22.6±0.5 10-24cm3
Surface Tension: 58.9±3.0 dyne/cm
Molar Volume: 167.6±3.0 cm3

Click to predict properties on the Chemicalize site


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