ChemSpider 2D Image | Methyl (3R,4E)-3-[dimethyl(phenyl)silyl]-4-methyl-4-hexenoate | C16H24O2Si

Methyl (3R,4E)-3-[dimethyl(phenyl)silyl]-4-methyl-4-hexenoate

  • Molecular FormulaC16H24O2Si
  • Average mass276.446 Da
  • Monoisotopic mass276.154541 Da
  • ChemSpider ID74100044

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3R,4E)-3-[Diméthyl(phényl)silyl]-4-méthyl-4-hexénoate de méthyle [French] [ACD/IUPAC Name]
4-Hexenoic acid, 3-(dimethylphenylsilyl)-4-methyl-, methyl ester, (3R,4E)- [ACD/Index Name]
Methyl (3R,4E)-3-[dimethyl(phenyl)silyl]-4-methyl-4-hexenoate [ACD/IUPAC Name]
Methyl-(3R,4E)-3-[dimethyl(phenyl)silyl]-4-methyl-4-hexenoat [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: 343.0±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.7±3.0 kJ/mol
Flash Point: 137.9±17.5 °C
Index of Refraction: 1.493
Molar Refractivity: 83.3±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.78
ACD/LogD (pH 5.5): 5.18
ACD/BCF (pH 5.5): 5048.47
ACD/KOC (pH 5.5): 15570.93
ACD/LogD (pH 7.4): 5.18
ACD/BCF (pH 7.4): 5048.47
ACD/KOC (pH 7.4): 15570.93
Polar Surface Area: 26 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 30.1±5.0 dyne/cm
Molar Volume: 286.8±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement