ChemSpider 2D Image | 2-Methyl-2-propanyl [1-(4-cyanobenzyl)-4-piperidinyl]carbamate | C18H25N3O2

2-Methyl-2-propanyl [1-(4-cyanobenzyl)-4-piperidinyl]carbamate

  • Molecular FormulaC18H25N3O2
  • Average mass315.410 Da
  • Monoisotopic mass315.194672 Da
  • ChemSpider ID26024594

More details:






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

[1-(4-Cyanobenzyl)-4-pipéridinyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1223379-07-4 [RN]
2-Methyl-2-propanyl [1-(4-cyanobenzyl)-4-piperidinyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[1-(4-cyanbenzyl)-4-piperidinyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[1-[(4-cyanophenyl)methyl]-4-piperidinyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-butyl N-{1-[(4-cyanophenyl)methyl]piperidin-4-yl}carbamate
[1-(4-Cyano-benzyl)-piperidin-4-yl]-carbamic acid tert-butyl ester
carbamic acid, [1-[(4-cyanophenyl)methyl]-4-piperidinyl]-, 1,1-dimethylethyl ester
KS-6389
MFCD16586629
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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: 460.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.1±3.0 kJ/mol
Flash Point: 232.4±28.7 °C
Index of Refraction: 1.554
Molar Refractivity: 89.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.58
ACD/LogD (pH 5.5): 1.26
ACD/BCF (pH 5.5): 2.18
ACD/KOC (pH 5.5): 20.96
ACD/LogD (pH 7.4): 2.70
ACD/BCF (pH 7.4): 60.39
ACD/KOC (pH 7.4): 579.42
Polar Surface Area: 65 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 48.4±5.0 dyne/cm
Molar Volume: 279.4±5.0 cm3

Click to predict properties on the Chemicalize site






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