ChemSpider 2D Image | tert-Butyl 3-(2-chloroacetamido)pyrrolidine-1-carboxylate | C11H19ClN2O3

tert-Butyl 3-(2-chloroacetamido)pyrrolidine-1-carboxylate

  • Molecular FormulaC11H19ClN2O3
  • Average mass262.733 Da
  • Monoisotopic mass262.108429 Da
  • ChemSpider ID28297722

More details:

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

1-Pyrrolidinecarboxylic acid, 3-[(2-chloroacetyl)amino]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 3-[(chloroacetyl)amino]-1-pyrrolidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-[(chloracetyl)amino]-1-pyrrolidincarboxylat [German] [ACD/IUPAC Name]
3-[(2-Chloroacétyl)amino]-1-pyrrolidinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
865432-10-6 [RN]
tert-Butyl 3-(2-chloroacetamido)pyrrolidine-1-carboxylate
3-(2-Chloroacetylamino)pyrrolidine-1-carboxylic acid tert-butyl ester
3-(2-Chloro-acetylamino)-pyrrolidine-1-carboxylic acid tert-butyl ester
3-(2-Chloro-acetylamino)-pyrrolidine-1-carboxylicacidtert-butylester
MFCD21093029 [MDL number]
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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: 410.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.3±3.0 kJ/mol
Flash Point: 202.1±28.7 °C
Index of Refraction: 1.508
Molar Refractivity: 65.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.12
ACD/LogD (pH 5.5): 0.64
ACD/BCF (pH 5.5): 1.82
ACD/KOC (pH 5.5): 53.33
ACD/LogD (pH 7.4): 0.64
ACD/BCF (pH 7.4): 1.82
ACD/KOC (pH 7.4): 53.33
Polar Surface Area: 59 Å2
Polarizability: 25.9±0.5 10-24cm3
Surface Tension: 42.7±5.0 dyne/cm
Molar Volume: 218.9±5.0 cm3

Click to predict properties on the Chemicalize site


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