ChemSpider 2D Image | Methyl 4-aminobicyclo[2.2.2]octane-1-carboxylate | C10H17NO2

Methyl 4-aminobicyclo[2.2.2]octane-1-carboxylate

  • Molecular FormulaC10H17NO2
  • Average mass183.247 Da
  • Monoisotopic mass183.125931 Da
  • ChemSpider ID29356178

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

4-Aminobicyclo[2.2.2]octane-1-carboxylate de méthyle [French] [ACD/IUPAC Name]
Bicyclo[2.2.2]octane-1-carboxylic acid, 4-amino-, methyl ester [ACD/Index Name]
Methyl 4-aminobicyclo[2.2.2]octane-1-carboxylate [ACD/IUPAC Name]
Methyl-4-aminobicyclo[2.2.2]octan-1-carboxylat [German] [ACD/IUPAC Name]
135908-33-7 [RN]
4-Aminobicyclo[2.2.2]octane-1-carbaxylic acid methyl ester
4-Aminobicyclo[2.2.2]octane-1-carboxylic acid methyl ester
METHYL-4-AMINOBICYCLO[2.2.2]OCTANE-1-CARBOXYLATE
MFCD20693756
QB-3954

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

Density: 1.2±0.1 g/cm3
Boiling Point: 241.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.8±3.0 kJ/mol
Flash Point: 106.6±24.9 °C
Index of Refraction: 1.537
Molar Refractivity: 49.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.15
ACD/LogD (pH 5.5): -1.87
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 52 Å2
Polarizability: 19.5±0.5 10-24cm3
Surface Tension: 50.0±3.0 dyne/cm
Molar Volume: 157.7±3.0 cm3

Click to predict properties on the Chemicalize site


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