ChemSpider 2D Image | tert-butyl [1-(4-methoxybenzyl)piperidin-4-yl]carbamate | C18H28N2O3

tert-butyl [1-(4-methoxybenzyl)piperidin-4-yl]carbamate

  • Molecular FormulaC18H28N2O3
  • Average mass320.427 Da
  • Monoisotopic mass320.209991 Da
  • ChemSpider ID23082554

More details:






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

[1-(4-Méthoxybenzyl)-4-pipéridinyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [1-(4-methoxybenzyl)-4-piperidinyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[1-(4-methoxybenzyl)-4-piperidinyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[1-[(4-methoxyphenyl)methyl]-4-piperidinyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-butyl [1-(4-methoxybenzyl)piperidin-4-yl]carbamate
[1-(4-Methoxy-benzyl)-piperidin-4-yl]-carbamic acid tert-butyl ester
93499-05-9 [RN]
carbamic acid, [1-[(4-methoxyphenyl)methyl]-4-piperidinyl]-, 1,1-dimethylethyl ester
KS-6067
MFCD14279916
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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: 436.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.2±3.0 kJ/mol
Flash Point: 217.5±27.3 °C
Index of Refraction: 1.539
Molar Refractivity: 91.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.06
ACD/LogD (pH 5.5): 0.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.96
ACD/LogD (pH 7.4): 2.14
ACD/BCF (pH 7.4): 15.91
ACD/KOC (pH 7.4): 148.89
Polar Surface Area: 51 Å2
Polarizability: 36.2±0.5 10-24cm3
Surface Tension: 43.1±5.0 dyne/cm
Molar Volume: 291.8±5.0 cm3

Click to predict properties on the Chemicalize site






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