ChemSpider 2D Image | 2-Methyl-2-propanyl (3S)-3-(3-ethoxy-3-oxopropanoyl)-1-pyrrolidinecarboxylate | C14H23NO5

2-Methyl-2-propanyl (3S)-3-(3-ethoxy-3-oxopropanoyl)-1-pyrrolidinecarboxylate

  • Molecular FormulaC14H23NO5
  • Average mass285.336 Da
  • Monoisotopic mass285.157623 Da
  • ChemSpider ID32789644

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3S)-3-(3-Éthoxy-3-oxopropanoyl)-1-pyrrolidinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (3S)-3-(3-ethoxy-3-oxopropanoyl)-1-pyrrolidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(3S)-3-(3-ethoxy-3-oxopropanoyl)-1-pyrrolidincarboxylat [German] [ACD/IUPAC Name]
3-Pyrrolidinepropanoic acid, 1-[(1,1-dimethylethoxy)carbonyl]-β-oxo-, ethyl ester, (3S)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 369.9±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.7±3.0 kJ/mol
Flash Point: 177.5±25.1 °C
Index of Refraction: 1.483
Molar Refractivity: 71.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.83
ACD/LogD (pH 5.5): 1.87
ACD/BCF (pH 5.5): 15.59
ACD/KOC (pH 5.5): 248.52
ACD/LogD (pH 7.4): 1.87
ACD/BCF (pH 7.4): 15.57
ACD/KOC (pH 7.4): 248.28
Polar Surface Area: 73 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 41.6±3.0 dyne/cm
Molar Volume: 251.2±3.0 cm3

Click to predict properties on the Chemicalize site


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