ChemSpider 2D Image | Ethyl 7-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-9-azabicyclo[3.3.1]nonane-3-carboxylate | C16H28N2O4

Ethyl 7-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-9-azabicyclo[3.3.1]nonane-3-carboxylate

  • Molecular FormulaC16H28N2O4
  • Average mass312.405 Da
  • Monoisotopic mass312.204895 Da
  • ChemSpider ID28467365

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

7-({[(2-Méthyl-2-propanyl)oxy]carbonyl}amino)-9-azabicyclo[3.3.1]nonane-3-carboxylate d'éthyle [French] [ACD/IUPAC Name]
9-Azabicyclo[3.3.1]nonane-3-carboxylic acid, 7-[[(1,1-dimethylethoxy)carbonyl]amino]-, ethyl ester [ACD/Index Name]
Ethyl 7-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-9-azabicyclo[3.3.1]nonane-3-carboxylate [ACD/IUPAC Name]
Ethyl-7-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-9-azabicyclo[3.3.1]nonan-3-carboxylat [German] [ACD/IUPAC Name]
1363380-89-5 [RN]
ethyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]-9-azabicyclo[3.3.1]nonane-7-carboxylate
Ethyl 7-((tert-butoxycarbonyl)amino)-9-azabicyclo[3.3.1]nonane-3-carboxylate
ethyl 7-(boc-amino)-9-azabicyclo[3.3.1]nonane-3-carboxylate
Ethyl 7-(tert-boc-amino)-9-azabicyclo[3.3.1]nonane-3-carboxylate
Ethyl 7-(tert-boc-amino)-9-azabicyclo-[3.3.1]nonane-3-carboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 423.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.8±3.0 kJ/mol
Flash Point: 210.0±28.7 °C
Index of Refraction: 1.506
Molar Refractivity: 83.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.28
ACD/LogD (pH 5.5): -0.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.58
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.02
Polar Surface Area: 77 Å2
Polarizability: 32.9±0.5 10-24cm3
Surface Tension: 41.3±5.0 dyne/cm
Molar Volume: 279.2±5.0 cm3

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