ChemSpider 2D Image | Methyl (5R)-5-[(1R,2R)-1-amino-2-hydroxypropyl]-beta-L-arabinopyranoside | C9H19NO6

Methyl (5R)-5-[(1R,2R)-1-amino-2-hydroxypropyl]-β-L-arabinopyranoside

  • Molecular FormulaC9H19NO6
  • Average mass237.250 Da
  • Monoisotopic mass237.121231 Da
  • ChemSpider ID110558473

  • defined stereocentres - 7 of 7 defined stereocentres

More details:

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

(5R)-5-[(1R,2R)-1-Amino-2-hydroxypropyl]-β-L-arabinopyranoside de méthyle [French] [ACD/IUPAC Name]
D-erythro-α-D-galacto-Octopyranoside, methyl 6-amino-6,8-dideoxy- [ACD/Index Name]
Methyl (5R)-5-[(1R,2R)-1-amino-2-hydroxypropyl]-β-L-arabinopyranoside [ACD/IUPAC Name]
Methyl-(5R)-5-[(1R,2R)-1-amino-2-hydroxypropyl]-β-L-arabinopyranosid [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 468.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 84.2±6.0 kJ/mol
Flash Point: 237.0±28.7 °C
Index of Refraction: 1.559
Molar Refractivity: 54.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 6
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -0.80
ACD/LogD (pH 5.5): -4.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 125 Å2
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 66.9±5.0 dyne/cm
Molar Volume: 169.6±5.0 cm3

Click to predict properties on the Chemicalize site


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