ChemSpider 2D Image | N-(8-Aminooctanoyl)-beta-D-mannopyranosylamine | C14H28N2O6

N-(8-Aminooctanoyl)-β-D-mannopyranosylamine

  • Molecular FormulaC14H28N2O6
  • Average mass320.382 Da
  • Monoisotopic mass320.194733 Da
  • ChemSpider ID34241061

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

N-(8-Aminooctanoyl)-β-D-mannopyranosylamin [German] [ACD/IUPAC Name]
N-(8-Aminooctanoyl)-β-D-mannopyranosylamine [ACD/IUPAC Name]
N-(8-Aminooctanoyl)-β-D-mannopyranosylamine [French] [ACD/IUPAC Name]
β-D-Mannopyranosylamine, N-(8-amino-1-oxooctyl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 610.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.0 mmHg at 25°C
Enthalpy of Vaporization: 104.0±6.0 kJ/mol
Flash Point: 323.1±31.5 °C
Index of Refraction: 1.558
Molar Refractivity: 80.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 7
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: -0.42
ACD/LogD (pH 5.5): -3.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 145 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 64.2±5.0 dyne/cm
Molar Volume: 248.2±5.0 cm3

Click to predict properties on the Chemicalize site


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