ChemSpider 2D Image | tert-Butyl (1-(4-amino-2-fluorophenyl)piperidin-4-yl)carbamate | C16H24FN3O2

tert-Butyl (1-(4-amino-2-fluorophenyl)piperidin-4-yl)carbamate

  • Molecular FormulaC16H24FN3O2
  • Average mass309.379 Da
  • Monoisotopic mass309.185242 Da
  • ChemSpider ID28420016

More details:

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

[1-(4-Amino-2-fluorophényl)-4-pipéridinyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1000053-23-5 [RN]
2-Methyl-2-propanyl [1-(4-amino-2-fluorophenyl)-4-piperidinyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[1-(4-amino-2-fluorphenyl)-4-piperidinyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[1-(4-amino-2-fluorophenyl)-4-piperidinyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl (1-(4-amino-2-fluorophenyl)piperidin-4-yl)carbamate
3-Fluoro-4-[4-(Boc-amino)piperidino]aniline
MFCD08443960 [MDL number]
MFCD23701381 [MDL number]
tert-Butyl (1-(4-amino-2-fluorophenyl)-piperidin-4-yl)carbamate
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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: 478.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.2±3.0 kJ/mol
Flash Point: 243.1±28.7 °C
Index of Refraction: 1.557
Molar Refractivity: 84.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.63
ACD/LogD (pH 5.5): 1.63
ACD/BCF (pH 5.5): 5.34
ACD/KOC (pH 5.5): 53.99
ACD/LogD (pH 7.4): 2.72
ACD/BCF (pH 7.4): 65.71
ACD/KOC (pH 7.4): 664.51
Polar Surface Area: 68 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 47.0±5.0 dyne/cm
Molar Volume: 261.5±5.0 cm3

Click to predict properties on the Chemicalize site


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