ChemSpider 2D Image | Propyl (2E)-2-(dimethoxymethyl)-3-methoxy-3-silylacrylate | C10H20O5Si

Propyl (2E)-2-(dimethoxymethyl)-3-methoxy-3-silylacrylate

  • Molecular FormulaC10H20O5Si
  • Average mass248.348 Da
  • Monoisotopic mass248.108002 Da
  • ChemSpider ID67491020

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-(Diméthoxyméthyl)-3-méthoxy-3-silylacrylate de propyle [French] [ACD/IUPAC Name]
2-Propenoic acid, 2-(dimethoxymethyl)-3-methoxy-3-silyl-, propyl ester, (2E)- [ACD/Index Name]
Propyl (2E)-2-(dimethoxymethyl)-3-methoxy-3-silylacrylate [ACD/IUPAC Name]
Propyl-(2E)-2-(dimethoxymethyl)-3-methoxy-3-silylacrylat [German] [ACD/IUPAC Name]
tri-methoxy silyl propyl methacrylate

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

Density:
Boiling Point: 289.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.9±3.0 kJ/mol
Flash Point: 128.8±27.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 54 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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