ChemSpider 2D Image | Dimethyl (1R,2S,3S)-1-(4-methoxyphenyl)-1-methyl-2,3-silinanedicarboxylate | C17H24O5Si

Dimethyl (1R,2S,3S)-1-(4-methoxyphenyl)-1-methyl-2,3-silinanedicarboxylate

  • Molecular FormulaC17H24O5Si
  • Average mass336.455 Da
  • Monoisotopic mass336.139313 Da
  • ChemSpider ID30651921

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(1R,2S,3S)-1-(4-Méthoxyphényl)-1-méthyl-2,3-silinanedicarboxylate de diméthyle [French] [ACD/IUPAC Name]
Dimethyl (1R,2S,3S)-1-(4-methoxyphenyl)-1-methyl-2,3-silinanedicarboxylate [ACD/IUPAC Name]
Dimethyl-(1R,2S,3S)-1-(4-methoxyphenyl)-1-methyl-2,3-silinandicarboxylat [German] [ACD/IUPAC Name]
Silacyclohexane-2,3-dicarboxylic acid, 1-(4-methoxyphenyl)-1-methyl-, dimethyl ester, (1R,2S,3S)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 407.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 65.9±3.0 kJ/mol
Flash Point: 166.3±24.3 °C
Index of Refraction: 1.510
Molar Refractivity: 89.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.82
ACD/LogD (pH 5.5): 4.09
ACD/BCF (pH 5.5): 759.66
ACD/KOC (pH 5.5): 4013.74
ACD/LogD (pH 7.4): 4.09
ACD/BCF (pH 7.4): 759.66
ACD/KOC (pH 7.4): 4013.74
Polar Surface Area: 62 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 36.9±5.0 dyne/cm
Molar Volume: 300.3±5.0 cm3

Click to predict properties on the Chemicalize site


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