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Search term: C11H17NO3 (Found by synonym)

ChemSpider 2D Image | Methyl 1-cyclopentyl-5-oxo-3-pyrrolidinecarboxylate | C11H17NO3

Methyl 1-cyclopentyl-5-oxo-3-pyrrolidinecarboxylate

  • Molecular FormulaC11H17NO3
  • Average mass211.258 Da
  • Monoisotopic mass211.120850 Da
  • ChemSpider ID21515648

More details:






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

1-Cyclopentyl-5-oxo-3-pyrrolidinecarboxylate de méthyle [French] [ACD/IUPAC Name]
3-Pyrrolidinecarboxylic acid, 1-cyclopentyl-5-oxo-, methyl ester [ACD/Index Name]
Methyl 1-cyclopentyl-5-oxo-3-pyrrolidinecarboxylate [ACD/IUPAC Name]
Methyl-1-cyclopentyl-5-oxo-3-pyrrolidincarboxylat [German] [ACD/IUPAC Name]
1-cyclopentyl-5-oxo-3-pyrrolidinecarboxylic acid methyl ester
1-cyclopentyl-5-oxo-3-pyrrolidinecarboxylic acid methyl ester(wxc04095)
1-Cyclopentyl-5-oxo-pyrrolidine-3-carboxylic acid methyl ester
893750-50-0 [RN]
C11H17NO3
methyl 1-cyclopentyl-5-oxopyrrolidine-3-carboxylate
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 341.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.5±3.0 kJ/mol
Flash Point: 160.3±25.9 °C
Index of Refraction: 1.527
Molar Refractivity: 54.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.90
ACD/LogD (pH 5.5): 1.00
ACD/BCF (pH 5.5): 3.38
ACD/KOC (pH 5.5): 83.15
ACD/LogD (pH 7.4): 1.00
ACD/BCF (pH 7.4): 3.38
ACD/KOC (pH 7.4): 83.15
Polar Surface Area: 47 Å2
Polarizability: 21.5±0.5 10-24cm3
Surface Tension: 48.2±3.0 dyne/cm
Molar Volume: 176.3±3.0 cm3

Click to predict properties on the Chemicalize site






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