ChemSpider 2D Image | 2-Methyl-2-propanyl 4-(4-cyanocyclohexyl)-1-piperidinecarboxylate | C17H28N2O2

2-Methyl-2-propanyl 4-(4-cyanocyclohexyl)-1-piperidinecarboxylate

  • Molecular FormulaC17H28N2O2
  • Average mass292.416 Da
  • Monoisotopic mass292.215088 Da
  • ChemSpider ID28184840

More details:

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

1-Piperidinecarboxylic acid, 4-(4-cyanocyclohexyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-(4-cyanocyclohexyl)-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-(4-cyancyclohexyl)-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-(4-Cyanocyclohexyl)-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
[162997-33-3] [RN]
1389315-05-2 [RN]
162997-33-3 [RN]
1-BOC-4-(4/'-CYANOPHENYL)PIPERIDINE
1-Boc-4-(4'-Cyanophenyl)piperidine
BR-54837
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 418.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.1±3.0 kJ/mol
Flash Point: 206.6±28.7 °C
Index of Refraction: 1.507
Molar Refractivity: 82.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.84
ACD/LogD (pH 5.5): 3.59
ACD/BCF (pH 5.5): 314.05
ACD/KOC (pH 5.5): 2132.82
ACD/LogD (pH 7.4): 3.59
ACD/BCF (pH 7.4): 314.05
ACD/KOC (pH 7.4): 2132.82
Polar Surface Area: 53 Å2
Polarizability: 32.6±0.5 10-24cm3
Surface Tension: 41.8±5.0 dyne/cm
Molar Volume: 276.7±5.0 cm3

Click to predict properties on the Chemicalize site


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