ChemSpider 2D Image | 2-Methyl-2-propanyl 3-[(2-fluorobenzyl)amino]-1-piperidinecarboxylate | C17H25FN2O2

2-Methyl-2-propanyl 3-[(2-fluorobenzyl)amino]-1-piperidinecarboxylate

  • Molecular FormulaC17H25FN2O2
  • Average mass308.391 Da
  • Monoisotopic mass308.190002 Da
  • ChemSpider ID28567608

More details:

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

1-Piperidinecarboxylic acid, 3-[[(2-fluorophenyl)methyl]amino]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 3-[(2-fluorobenzyl)amino]-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-[(2-fluorbenzyl)amino]-1-piperidincarboxylat [German] [ACD/IUPAC Name]
3-[(2-Fluorobenzyl)amino]-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1243474-55-6 [RN]
1-BOC-3-(2-Fluorobenzylamino)piperidine
1-BOC-3-(2-FLUORO-BENZYLAMINO)-PIPERIDINE
1-piperidinecarboxylic acid,3-[[(2-fluorophenyl)methyl]amino]-,1,1-dimethylethyl ester
1-PIPERIDINECARBOXYLICACID, 3-[[(2-FLUOROPHENYL)METHYL]AMINO]-, 1,1-DIMETHYLETHYL ESTER
887584-83-0 [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 399.3±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.0±3.0 kJ/mol
Flash Point: 195.3±26.5 °C
Index of Refraction: 1.532
Molar Refractivity: 85.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.00
ACD/LogD (pH 5.5): 1.24
ACD/BCF (pH 5.5): 1.68
ACD/KOC (pH 5.5): 13.27
ACD/LogD (pH 7.4): 2.88
ACD/BCF (pH 7.4): 73.74
ACD/KOC (pH 7.4): 583.07
Polar Surface Area: 42 Å2
Polarizability: 33.7±0.5 10-24cm3
Surface Tension: 41.4±5.0 dyne/cm
Molar Volume: 274.5±5.0 cm3

Click to predict properties on the Chemicalize site


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