ChemSpider 2D Image | 2-Methyl-2-propanyl 3-amino-1-(~2~H_7_)pyrrolidinecarboxylate | C9H11D7N2O2

2-Methyl-2-propanyl 3-amino-1-(2H7)pyrrolidinecarboxylate

  • Molecular FormulaC9H11D7N2O2
  • Average mass193.295 Da
  • Monoisotopic mass193.180771 Da
  • ChemSpider ID111333198

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Pyrrolidine-2,2,3,3,4,5,5-d7-carboxylic acid, 4-amino-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 3-amino-1-(2H7)pyrrolidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-amino-1-(2H7)pyrrolidincarboxylat [German] [ACD/IUPAC Name]
3-Amino-1-(2H7)pyrrolidinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC 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: 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: 0.28
ACD/LogD (pH 5.5): -2.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.34
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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