ChemSpider 2D Image | Trimethylsilyl (7E)-8-hydroxy-7-({(Z)-1-hydroxy-2-phenyl-2-[(trimethylsilyl)oxy]vinyl}imino)-3-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | C24H34N6O5S2Si2

Trimethylsilyl (7E)-8-hydroxy-7-({(Z)-1-hydroxy-2-phenyl-2-[(trimethylsilyl)oxy]vinyl}imino)-3-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

  • Molecular FormulaC24H34N6O5S2Si2
  • Average mass606.865 Da
  • Monoisotopic mass606.157043 Da
  • ChemSpider ID95706088

  • Double-bond stereo - Double-bond stereo

More details:

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

(7E)-8-Hydroxy-7-({(Z)-1-hydroxy-2-phényl-2-[(triméthylsilyl)oxy]vinyl}imino)-3-{[(1-méthyl-1H-tétrazol-5-yl)sulfanyl]méthyl}-5-thia-1-azabicyclo[4.2.0]oct-2-ène-2-carboxylate de triméthylsilyle [French] [ACD/IUPAC Name]
5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 8-hydroxy-7-[[(Z)-1-hydroxy-2-phenyl-2-[(trimethylsilyl)oxy]ethenyl]imino]-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-, trimethylsilyl ester, (7 E)- [ACD/Index Name]
Trimethylsilyl (7E)-8-hydroxy-7-({(Z)-1-hydroxy-2-phenyl-2-[(trimethylsilyl)oxy]vinyl}imino)-3-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate [ACD/IUPAC Name]
Trimethylsilyl-(7E)-8-hydroxy-7-({(Z)-1-hydroxy-2-phenyl-2-[(trimethylsilyl)oxy]vinyl}imino)-3-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-carboxylat [German] [ACD/IUPAC 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: 673.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 104.0±3.0 kJ/mol
Flash Point: 361.3±34.3 °C
Index of Refraction: 1.633
Molar Refractivity: 161.0±0.5 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: 7.49
ACD/LogD (pH 5.5): 4.28
ACD/BCF (pH 5.5): 559.88
ACD/KOC (pH 5.5): 1536.77
ACD/LogD (pH 7.4): 5.28
ACD/BCF (pH 7.4): 5610.82
ACD/KOC (pH 7.4): 15400.70
Polar Surface Area: 186 Å2
Polarizability: 63.8±0.5 10-24cm3
Surface Tension: 43.7±7.0 dyne/cm
Molar Volume: 450.8±7.0 cm3

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