ChemSpider 2D Image | Methyl 2-{[(benzyloxy)carbonyl]amino}-2-deoxy-alpha-D-galactopyranoside | C15H21NO7

Methyl 2-{[(benzyloxy)carbonyl]amino}-2-deoxy-α-D-galactopyranoside

  • Molecular FormulaC15H21NO7
  • Average mass327.330 Da
  • Monoisotopic mass327.131805 Da
  • ChemSpider ID57590683

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

2-{[(Benzyloxy)carbonyl]amino}-2-désoxy-α-D-galactopyranoside de méthyle [French] [ACD/IUPAC Name]
Methyl 2-{[(benzyloxy)carbonyl]amino}-2-deoxy-α-D-galactopyranoside [ACD/IUPAC Name]
Methyl-2-{[(benzyloxy)carbonyl]amino}-2-desoxy-α-D-galactopyranosid [German] [ACD/IUPAC Name]
α-D-Galactopyranoside, methyl 2-deoxy-2-[[(phenylmethoxy)carbonyl]amino]- [ACD/Index Name]
82916-19-6 [RN]
benzyl N-[(2S,3R,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-methoxyoxan-3-yl]carbamate

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

Density: 1.4±0.1 g/cm3
Boiling Point: 564.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.3±3.0 kJ/mol
Flash Point: 295.4±30.1 °C
Index of Refraction: 1.587
Molar Refractivity: 79.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.61
ACD/LogD (pH 5.5): 0.60
ACD/BCF (pH 5.5): 1.67
ACD/KOC (pH 5.5): 50.24
ACD/LogD (pH 7.4): 0.60
ACD/BCF (pH 7.4): 1.67
ACD/KOC (pH 7.4): 50.19
Polar Surface Area: 117 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 63.4±5.0 dyne/cm
Molar Volume: 237.5±5.0 cm3

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