ChemSpider 2D Image | Ethyl (1R)-2-methyl-3-(trimethylsilyl)-2-cyclopropene-1-carboxylate | C10H18O2Si

Ethyl (1R)-2-methyl-3-(trimethylsilyl)-2-cyclopropene-1-carboxylate

  • Molecular FormulaC10H18O2Si
  • Average mass198.334 Da
  • Monoisotopic mass198.107605 Da
  • ChemSpider ID77430444

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(1R)-2-Méthyl-3-(triméthylsilyl)-2-cyclopropène-1-carboxylate d'éthyle [French] [ACD/IUPAC Name]
2-Cyclopropene-1-carboxylic acid, 2-methyl-3-(trimethylsilyl)-, ethyl ester, (1R)- [ACD/Index Name]
Ethyl (1R)-2-methyl-3-(trimethylsilyl)-2-cyclopropene-1-carboxylate [ACD/IUPAC Name]
Ethyl-(1R)-2-methyl-3-(trimethylsilyl)-2-cyclopropen-1-carboxylat [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: 201.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.7±3.0 kJ/mol
Flash Point: 63.4±18.9 °C
Index of Refraction: 1.454
Molar Refractivity: 56.3±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.47
ACD/LogD (pH 5.5): 3.42
ACD/BCF (pH 5.5): 234.69
ACD/KOC (pH 5.5): 1731.42
ACD/LogD (pH 7.4): 3.42
ACD/BCF (pH 7.4): 234.69
ACD/KOC (pH 7.4): 1731.42
Polar Surface Area: 26 Å2
Polarizability: 22.3±0.5 10-24cm3
Surface Tension: 24.9±5.0 dyne/cm
Molar Volume: 208.0±5.0 cm3

Click to predict properties on the Chemicalize site


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