ChemSpider 2D Image | Ethyl 2,2-dimethyl-3-[2-(~2~H_3_)methyl(3,3,3-~2~H_3_)-1-propen-1-yl]cyclopropanecarboxylate | C12H14D6O2

Ethyl 2,2-dimethyl-3-[2-(2H3)methyl(3,3,3-2H3)-1-propen-1-yl]cyclopropanecarboxylate

  • Molecular FormulaC12H14D6O2
  • Average mass202.323 Da
  • Monoisotopic mass202.183990 Da
  • ChemSpider ID107441006

  • Non-standard isotope - Non-standard isotope

More details:

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

2,2-Diméthyl-3-[2-(2H3)méthyl(3,3,3-2H3)-1-propén-1-yl]cyclopropanecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Cyclopropanecarboxylic acid, 2,2-dimethyl-3-[2-(methyl-d3)-1-propen-1-yl-3,3,3-d3]-, ethyl ester [ACD/Index Name]
Ethyl 2,2-dimethyl-3-[2-(2H3)methyl(3,3,3-2H3)-1-propen-1-yl]cyclopropanecarboxylate [ACD/IUPAC Name]
Ethyl-2,2-dimethyl-3-[2-(2H3)methyl(3,3,3-2H3)-1-propen-1-yl]cyclopropancarboxylat [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: 240.8±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.4 mmHg at 25°C
Enthalpy of Vaporization: 47.8±3.0 kJ/mol
Flash Point: 84.4±0.0 °C
Index of Refraction: 1.507
Molar Refractivity: 59.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.26
ACD/LogD (pH 5.5): 4.30
ACD/BCF (pH 5.5): 1099.05
ACD/KOC (pH 5.5): 5228.27
ACD/LogD (pH 7.4): 4.30
ACD/BCF (pH 7.4): 1099.05
ACD/KOC (pH 7.4): 5228.27
Polar Surface Area: 26 Å2
Polarizability: 23.4±0.5 10-24cm3
Surface Tension: 35.3±3.0 dyne/cm
Molar Volume: 198.0±3.0 cm3

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