ChemSpider 2D Image | Methyl 6-amino-6-deoxy-2-O-hexyl-3,4-di-O-tetradecyl-alpha-D-glucopyranoside | C41H83NO5

Methyl 6-amino-6-deoxy-2-O-hexyl-3,4-di-O-tetradecyl-α-D-glucopyranoside

  • Molecular FormulaC41H83NO5
  • Average mass670.101 Da
  • Monoisotopic mass669.627136 Da
  • ChemSpider ID58995128

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

6-Amino-6-désoxy-2-O-hexyl-3,4-di-O-tétradécyl-α-D-glucopyranoside de méthyle [French] [ACD/IUPAC Name]
Methyl 6-amino-6-deoxy-2-O-hexyl-3,4-di-O-tetradecyl-α-D-glucopyranoside [ACD/IUPAC Name]
Methyl-6-amino-6-desoxy-2-O-hexyl-3,4-di-O-tetradecyl-α-D-glucopyranosid [German] [ACD/IUPAC Name]
α-D-Glucopyranoside, methyl 6-amino-6-deoxy-2-O-hexyl-3,4-di-O-tetradecyl- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 690.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.1±3.0 kJ/mol
Flash Point: 342.1±25.2 °C
Index of Refraction: 1.478
Molar Refractivity: 202.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 36
#Rule of 5 Violations: 2
ACD/LogP: 16.53
ACD/LogD (pH 5.5): 12.28
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 4644365.50
ACD/LogD (pH 7.4): 13.25
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 72 Å2
Polarizability: 80.1±0.5 10-24cm3
Surface Tension: 37.4±5.0 dyne/cm
Molar Volume: 713.6±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement