ChemSpider 2D Image | 2-Methyl-2-propanyl 4-[(~2~H_5_)phenylamino]-1-piperidinecarboxylate | C16H19D5N2O2

2-Methyl-2-propanyl 4-[(2H5)phenylamino]-1-piperidinecarboxylate

  • Molecular FormulaC16H19D5N2O2
  • Average mass281.405 Da
  • Monoisotopic mass281.215149 Da
  • ChemSpider ID48058662

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Piperidinecarboxylic acid, 4-(phenyl-d5-amino)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-[(2H5)phenylamino]-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-[(2H5)phenylamino]-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-[(2H5)Phénylamino]-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1346602-82-1 [RN]
tert-butyl 4-(2,3,4,5,6-pentadeuterioanilino)piperidine-1-carboxylate

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

Density: 1.1±0.1 g/cm3
Boiling Point: 400.6±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.1±3.0 kJ/mol
Flash Point: 196.1±26.8 °C
Index of Refraction: 1.560
Molar Refractivity: 80.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.71
ACD/LogD (pH 5.5): 3.19
ACD/BCF (pH 5.5): 147.85
ACD/KOC (pH 5.5): 1151.29
ACD/LogD (pH 7.4): 3.31
ACD/BCF (pH 7.4): 193.30
ACD/KOC (pH 7.4): 1505.26
Polar Surface Area: 42 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 45.7±3.0 dyne/cm
Molar Volume: 249.6±3.0 cm3

Click to predict properties on the Chemicalize site


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