Found 1 result

Search term: 1010446-29-3 (Found by approved synonym)
ChemSpider 2D Image | tert-butyl 3-(4-benzylpiperazin-1-yl)pyrrolidine-1-carboxylate | C20H31N3O2

tert-butyl 3-(4-benzylpiperazin-1-yl)pyrrolidine-1-carboxylate

  • Molecular FormulaC20H31N3O2
  • Average mass345.479 Da
  • Monoisotopic mass345.241638 Da
  • ChemSpider ID48063185

More details:

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

1010446-29-3 [RN]
1-Pyrrolidinecarboxylic acid, 3-[4-(phenylmethyl)-1-piperazinyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 3-(4-benzyl-1-piperazinyl)-1-pyrrolidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-(4-benzyl-1-piperazinyl)-1-pyrrolidincarboxylat [German] [ACD/IUPAC Name]
3-(4-Benzyl-1-pipérazinyl)-1-pyrrolidinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-butyl 3-(4-benzylpiperazin-1-yl)pyrrolidine-1-carboxylate
3-[4-(Phenylmethyl)-1-piperazinyl]-1-pyrrolidinecarboxylic Acid 1,1-Dimethylethyl Ester

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

Density: 1.1±0.1 g/cm3
Boiling Point: 446.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.5±3.0 kJ/mol
Flash Point: 223.9±28.7 °C
Index of Refraction: 1.561
Molar Refractivity: 99.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.57
ACD/LogD (pH 5.5): 0.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.73
ACD/LogD (pH 7.4): 2.28
ACD/BCF (pH 7.4): 25.15
ACD/KOC (pH 7.4): 264.93
Polar Surface Area: 36 Å2
Polarizability: 39.5±0.5 10-24cm3
Surface Tension: 46.8±3.0 dyne/cm
Molar Volume: 307.5±3.0 cm3

Click to predict properties on the Chemicalize site


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