ChemSpider 2D Image | 2-Methyl-2-propanyl 2-benzyl-1-piperidinecarboxylate | C17H25NO2

2-Methyl-2-propanyl 2-benzyl-1-piperidinecarboxylate

  • Molecular FormulaC17H25NO2
  • Average mass275.386 Da
  • Monoisotopic mass275.188538 Da
  • ChemSpider ID24609571

More details:

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

1-Piperidinecarboxylic acid, 2-(phenylmethyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Benzyl-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 2-benzyl-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-2-benzyl-1-piperidincarboxylat [German] [ACD/IUPAC Name]
[136423-06-8] [RN]
1235065-23-2 [RN]
1242146-46-8 [RN]
136423-06-8 [RN]
1853230-29-1 [RN]
1-Piperidinecarboxylicacid, 3-(phenylmethyl)-, 1,1-dimethylethyl ester
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 370.0±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.7±3.0 kJ/mol
Flash Point: 177.6±19.3 °C
Index of Refraction: 1.525
Molar Refractivity: 80.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.09
ACD/LogD (pH 5.5): 4.07
ACD/BCF (pH 5.5): 729.97
ACD/KOC (pH 5.5): 3900.79
ACD/LogD (pH 7.4): 4.07
ACD/BCF (pH 7.4): 729.97
ACD/KOC (pH 7.4): 3900.79
Polar Surface Area: 30 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 39.9±3.0 dyne/cm
Molar Volume: 263.0±3.0 cm3

Click to predict properties on the Chemicalize site


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