ChemSpider 2D Image | Methyl 1,2,2-trimethyl-3-[(E)-2-phenylvinyl]cyclopentanecarboxylate | C18H24O2

Methyl 1,2,2-trimethyl-3-[(E)-2-phenylvinyl]cyclopentanecarboxylate

  • Molecular FormulaC18H24O2
  • Average mass272.382 Da
  • Monoisotopic mass272.177643 Da
  • ChemSpider ID78279918

  • Double-bond stereo - Double-bond stereo

More details:

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

1,2,2-Triméthyl-3-[(E)-2-phénylvinyl]cyclopentanecarboxylate de méthyle [French] [ACD/IUPAC Name]
Cyclopentanecarboxylic acid, 1,2,2-trimethyl-3-[(E)-2-phenylethenyl]-, methyl ester [ACD/Index Name]
Methyl 1,2,2-trimethyl-3-[(E)-2-phenylvinyl]cyclopentanecarboxylate [ACD/IUPAC Name]
Methyl-1,2,2-trimethyl-3-[(E)-2-phenylvinyl]cyclopentancarboxylat [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: 345.2±31.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.9±3.0 kJ/mol
Flash Point: 156.1±12.4 °C
Index of Refraction: 1.566
Molar Refractivity: 85.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.21
ACD/LogD (pH 5.5): 5.24
ACD/BCF (pH 5.5): 5707.34
ACD/KOC (pH 5.5): 16999.94
ACD/LogD (pH 7.4): 5.24
ACD/BCF (pH 7.4): 5707.34
ACD/KOC (pH 7.4): 16999.94
Polar Surface Area: 26 Å2
Polarizability: 33.8±0.5 10-24cm3
Surface Tension: 40.4±3.0 dyne/cm
Molar Volume: 261.3±3.0 cm3

Click to predict properties on the Chemicalize site


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