ChemSpider 2D Image | tert-Butyl-2-aminopyrrolidin-1-carboxylat | C9H18N2O2

tert-Butyl-2-aminopyrrolidin-1-carboxylat

  • Molecular FormulaC9H18N2O2
  • Average mass186.251 Da
  • Monoisotopic mass186.136826 Da
  • ChemSpider ID21168580

More details:






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

121537-94-8 [RN]
1-Pyrrolidinecarboxylic acid, 2-amino-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Amino-1-pyrrolidinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Amino-pyrrolidine-1-carboxylic acid tert-butyl ester
2-Methyl-2-propanyl 2-amino-1-pyrrolidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-2-amino-1-pyrrolidincarboxylat [German] [ACD/IUPAC Name]
tert-Butyl 2-aminopyrrolidine-1-carboxylate
tert-Butyl-2-aminopyrrolidin-1-carboxylat
[121537-94-8]
1-N-Boc-2-aminopyrrolidine
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 257.4±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.5±3.0 kJ/mol
Flash Point: 109.5±25.4 °C
Index of Refraction: 1.489
Molar Refractivity: 50.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.18
ACD/LogD (pH 5.5): -2.59
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.97
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 56 Å2
Polarizability: 20.0±0.5 10-24cm3
Surface Tension: 39.2±3.0 dyne/cm
Molar Volume: 174.5±3.0 cm3

Click to predict properties on the Chemicalize site






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