ChemSpider 2D Image | S-{(Z)-2-[(Trimethylsilyl)oxy]vinyl} ethanethioate | C7H14O2SSi

S-{(Z)-2-[(Trimethylsilyl)oxy]vinyl} ethanethioate

  • Molecular FormulaC7H14O2SSi
  • Average mass190.335 Da
  • Monoisotopic mass190.048370 Da
  • ChemSpider ID74067703

  • Double-bond stereo - Double-bond stereo

More details:

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

Éthanethioate de S-{(Z)-2-[(triméthylsilyl)oxy]vinyle} [French] [ACD/IUPAC Name]
Ethanethioic acid, S-[(Z)-2-[(trimethylsilyl)oxy]ethenyl] ester [ACD/Index Name]
S-{(Z)-2-[(Trimethylsilyl)oxy]vinyl} ethanethioate [ACD/IUPAC Name]
S-{(Z)-2-[(Trimethylsilyl)oxy]vinyl}-ethanthioat [German] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 176.4±32.0 °C at 760 mmHg
Vapour Pressure: 1.1±0.3 mmHg at 25°C
Enthalpy of Vaporization: 41.3±3.0 kJ/mol
Flash Point: 60.5±25.1 °C
Index of Refraction: 1.468
Molar Refractivity: 53.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.73
ACD/LogD (pH 5.5): 2.34
ACD/BCF (pH 5.5): 35.60
ACD/KOC (pH 5.5): 448.87
ACD/LogD (pH 7.4): 2.34
ACD/BCF (pH 7.4): 35.60
ACD/KOC (pH 7.4): 448.87
Polar Surface Area: 52 Å2
Polarizability: 21.0±0.5 10-24cm3
Surface Tension: 26.3±3.0 dyne/cm
Molar Volume: 190.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement