ChemSpider 2D Image | 9-(10-Aminodecyl)-9-azabicyclo[3.3.1]non-3-yl (2-methoxy-5-methylphenyl)carbamate | C27H45N3O3

9-(10-Aminodecyl)-9-azabicyclo[3.3.1]non-3-yl (2-methoxy-5-methylphenyl)carbamate

  • Molecular FormulaC27H45N3O3
  • Average mass459.664 Da
  • Monoisotopic mass459.346100 Da
  • ChemSpider ID76807358

More details:

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

(2-Méthoxy-5-méthylphényl)carbamate de 9-(10-aminodécyl)-9-azabicyclo[3.3.1]non-3-yle [French] [ACD/IUPAC Name]
9-(10-Aminodecyl)-9-azabicyclo[3.3.1]non-3-yl (2-methoxy-5-methylphenyl)carbamate [ACD/IUPAC Name]
9-(10-Aminodecyl)-9-azabicyclo[3.3.1]non-3-yl-(2-methoxy-5-methylphenyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(2-methoxy-5-methylphenyl)-, 9-(10-aminodecyl)-9-azabicyclo[3.3.1]non-3-yl ester [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 550.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.1±3.0 kJ/mol
Flash Point: 286.9±30.1 °C
Index of Refraction: 1.550
Molar Refractivity: 134.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 6.65
ACD/LogD (pH 5.5): 1.89
ACD/BCF (pH 5.5): 1.68
ACD/KOC (pH 5.5): 3.44
ACD/LogD (pH 7.4): 1.91
ACD/BCF (pH 7.4): 1.74
ACD/KOC (pH 7.4): 3.57
Polar Surface Area: 77 Å2
Polarizability: 53.4±0.5 10-24cm3
Surface Tension: 47.2±5.0 dyne/cm
Molar Volume: 422.3±5.0 cm3

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