ChemSpider 2D Image | 1-BOC-4-[(4-FLUORO-PHENYLAMINO)-METHYL]-PIPERIDINE | C17H25FN2O2

1-BOC-4-[(4-FLUORO-PHENYLAMINO)-METHYL]-PIPERIDINE

  • Molecular FormulaC17H25FN2O2
  • Average mass308.391 Da
  • Monoisotopic mass308.190002 Da
  • ChemSpider ID28567554

More details:

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

1-BOC-4-[(4-FLUORO-PHENYLAMINO)-METHYL]-PIPERIDINE
1-Piperidinecarboxylic acid, 4-[[(4-fluorophenyl)amino]methyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-{[(4-fluorophenyl)amino]methyl}-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-{[(4-fluorphenyl)amino]methyl}-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-{[(4-Fluorophényl)amino]méthyl}-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
887582-35-6 [RN]
1-boc-4-[(4-fluorophenylamino)methyl]piperidine
1-boc-4-[(4-fluorophenylamino)-methyl]piperidine
1-PIPERIDINECARBOXYLICACID, 4-[[(4-FLUOROPHENYL)AMINO]METHYL]-, 1,1-DIMETHYLETHYL ESTER
MFCD07785969
More...

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

Density: 1.1±0.1 g/cm3
Boiling Point: 414.9±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.8±3.0 kJ/mol
Flash Point: 204.7±21.8 °C
Index of Refraction: 1.535
Molar Refractivity: 85.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.52
ACD/LogD (pH 5.5): 3.68
ACD/BCF (pH 5.5): 359.62
ACD/KOC (pH 5.5): 2273.27
ACD/LogD (pH 7.4): 3.73
ACD/BCF (pH 7.4): 403.56
ACD/KOC (pH 7.4): 2551.08
Polar Surface Area: 42 Å2
Polarizability: 33.8±0.5 10-24cm3
Surface Tension: 41.9±3.0 dyne/cm
Molar Volume: 273.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement