ChemSpider 2D Image | 2-Methyl-2-propanyl 2-(5-amino-1,2-oxazol-3-yl)-1-pyrrolidinecarboxylate | C12H19N3O3

2-Methyl-2-propanyl 2-(5-amino-1,2-oxazol-3-yl)-1-pyrrolidinecarboxylate

  • Molecular FormulaC12H19N3O3
  • Average mass253.298 Da
  • Monoisotopic mass253.142639 Da
  • ChemSpider ID21521378

More details:

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

1-Pyrrolidinecarboxylic acid, 2-(5-amino-3-isoxazolyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-(5-Amino-1,2-oxazol-3-yl)-1-pyrrolidinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 2-(5-amino-1,2-oxazol-3-yl)-1-pyrrolidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-2-(5-amino-1,2-oxazol-3-yl)-1-pyrrolidincarboxylat [German] [ACD/IUPAC Name]
1-PYRROLIDINECARBOXYLICACID, 2-(5-AMINO-3-ISOXAZOLYL)-, 1,1-DIMETHYLETHYL ESTER
2-(5-Amino-isoxazol-3-yl)pyrrolidin-1-carboxylic acid tert-butyl ester
2-(5-amino-isoxazol-3-yl)pyrrolidine-1-carboxylic acid tert-butyl ester
2-(5-amino-isoxazol-3-yl)-pyrrolidine-1-carboxylic acid tert-butyl ester
887586-28-9 [RN]
MFCD06656720
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 411.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.4±3.0 kJ/mol
Flash Point: 202.8±28.7 °C
Index of Refraction: 1.542
Molar Refractivity: 65.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.37
ACD/LogD (pH 5.5): 1.19
ACD/BCF (pH 5.5): 4.76
ACD/KOC (pH 5.5): 106.34
ACD/LogD (pH 7.4): 1.19
ACD/BCF (pH 7.4): 4.76
ACD/KOC (pH 7.4): 106.34
Polar Surface Area: 82 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 50.9±3.0 dyne/cm
Molar Volume: 209.4±3.0 cm3

Click to predict properties on the Chemicalize site


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