ChemSpider 2D Image | (1S)-3-Allyl-2-methyl-4-oxo-2-cyclopenten-1-yl 2,2,3,3-tetramethylcyclopropanecarboxylate | C17H24O3

(1S)-3-Allyl-2-methyl-4-oxo-2-cyclopenten-1-yl 2,2,3,3-tetramethylcyclopropanecarboxylate

  • Molecular FormulaC17H24O3
  • Average mass276.371 Da
  • Monoisotopic mass276.172546 Da
  • ChemSpider ID34986564

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(1S)-3-Allyl-2-methyl-4-oxo-2-cyclopenten-1-yl 2,2,3,3-tetramethylcyclopropanecarboxylate [ACD/IUPAC Name]
(1S)-3-Allyl-2-methyl-4-oxo-2-cyclopenten-1-yl-2,2,3,3-tetramethylcyclopropancarboxylat [German] [ACD/IUPAC Name]
2,2,3,3-Tétraméthylcyclopropanecarboxylate de (1S)-3-allyl-2-méthyl-4-oxo-2-cyclopentén-1-yle [French] [ACD/IUPAC Name]
Cyclopropanecarboxylic acid, 2,2,3,3-tetramethyl-, (1S)-2-methyl-4-oxo-3-(2-propen-1-yl)-2-cyclopenten-1-yl ester [ACD/Index Name]
15589-31-8 [RN]
239-651-2 [EINECS]
Terallethrin
UNII-6THJ337EJ9

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

Density: 1.1±0.1 g/cm3
Boiling Point: 348.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.3±3.0 kJ/mol
Flash Point: 148.8±27.9 °C
Index of Refraction: 1.507
Molar Refractivity: 77.8±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.80
ACD/LogD (pH 5.5): 4.00
ACD/BCF (pH 5.5): 642.30
ACD/KOC (pH 5.5): 3559.42
ACD/LogD (pH 7.4): 4.00
ACD/BCF (pH 7.4): 642.30
ACD/KOC (pH 7.4): 3559.42
Polar Surface Area: 43 Å2
Polarizability: 30.9±0.5 10-24cm3
Surface Tension: 35.9±5.0 dyne/cm
Molar Volume: 261.6±5.0 cm3

Click to predict properties on the Chemicalize site


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