ChemSpider 2D Image | 1-N-BOC-4-N-BENZYL-2-BENZYL PIPERAZINE | C23H30N2O2

1-N-BOC-4-N-BENZYL-2-BENZYL PIPERAZINE

  • Molecular FormulaC23H30N2O2
  • Average mass366.496 Da
  • Monoisotopic mass366.230713 Da
  • ChemSpider ID29366431

More details:






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

1-N-BOC-4-N-BENZYL-2-BENZYL PIPERAZINE
1-Piperazinecarboxylic acid, 2,4-bis(phenylmethyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
2,4-Dibenzyl-1-pipérazinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 2,4-dibenzyl-1-piperazinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-2,4-dibenzyl-1-piperazincarboxylat [German] [ACD/IUPAC Name]
489437-72-1 [RN]
1-N-BOC-4-N-BENZYL-2-BENZYLPIPERAZINE
1-N-BOC-4-N-BENZYL-2-BENZYL-PIPERAZINE
1-tert-Butoxycarbonyl-2(S)-(S),4-dibenzylpiperazine
C23H30N2O2
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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: 468.5±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.1±3.0 kJ/mol
Flash Point: 237.2±26.8 °C
Index of Refraction: 1.568
Molar Refractivity: 108.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.61
ACD/LogD (pH 5.5): 3.57
ACD/BCF (pH 5.5): 202.54
ACD/KOC (pH 5.5): 969.26
ACD/LogD (pH 7.4): 4.27
ACD/BCF (pH 7.4): 1020.72
ACD/KOC (pH 7.4): 4884.55
Polar Surface Area: 33 Å2
Polarizability: 43.1±0.5 10-24cm3
Surface Tension: 45.1±3.0 dyne/cm
Molar Volume: 332.4±3.0 cm3

Click to predict properties on the Chemicalize site






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