ChemSpider 2D Image | tert-Butyl 1-(4-fluorobenzyl)piperidin-4-ylcarbamate | C17H25FN2O2

tert-Butyl 1-(4-fluorobenzyl)piperidin-4-ylcarbamate

  • Molecular FormulaC17H25FN2O2
  • Average mass308.391 Da
  • Monoisotopic mass308.190002 Da
  • ChemSpider ID23082569

More details:

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

[1-(4-Fluorobenzyl)-4-pipéridinyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [1-(4-fluorobenzyl)-4-piperidinyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[1-(4-fluorbenzyl)-4-piperidinyl]carbamat [German] [ACD/IUPAC Name]
358748-21-7 [RN]
Carbamic acid, N-[1-[(4-fluorophenyl)methyl]-4-piperidinyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-butyl [1-(4-fluorobenzyl)piperidin-4-yl]carbamate
tert-Butyl 1-(4-fluorobenzyl)piperidin-4-ylcarbamate
carbamic acid, [1-[(4-fluorophenyl)methyl]-4-piperidinyl]-, 1,1-dimethylethyl ester
KS-6050
MFCD14279948
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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: 405.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.7±3.0 kJ/mol
Flash Point: 198.8±27.3 °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: 3.19
ACD/LogD (pH 5.5): 0.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.87
ACD/LogD (pH 7.4): 2.58
ACD/BCF (pH 7.4): 39.76
ACD/KOC (pH 7.4): 339.66
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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