ChemSpider 2D Image | (2R)-2-Butanyl 2-acetamido-2-deoxy-alpha-L-galactopyranoside | C12H23NO6

(2R)-2-Butanyl 2-acetamido-2-deoxy-α-L-galactopyranoside

  • Molecular FormulaC12H23NO6
  • Average mass277.314 Da
  • Monoisotopic mass277.152527 Da
  • ChemSpider ID62480463

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

(2R)-2-Butanyl 2-acetamido-2-deoxy-α-L-galactopyranoside [ACD/IUPAC Name]
(2R)-2-Butanyl-2-acetamido-2-desoxy-α-L-galactopyranosid [German] [ACD/IUPAC Name]
2-Acétamido-2-désoxy-α-L-galactopyranoside de (2R)-2-butanyle [French] [ACD/IUPAC Name]
α-L-Galactopyranoside, (1R)-1-methylpropyl 2-(acetylamino)-2-deoxy- [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: 524.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 91.9±6.0 kJ/mol
Flash Point: 271.2±30.1 °C
Index of Refraction: 1.520
Molar Refractivity: 67.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.24
ACD/LogD (pH 5.5): -0.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 18.35
ACD/LogD (pH 7.4): -0.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.35
Polar Surface Area: 108 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 51.8±5.0 dyne/cm
Molar Volume: 221.5±5.0 cm3

Click to predict properties on the Chemicalize site


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