ChemSpider 2D Image | 4-Amino-1-(2-aminoethoxy)butyl beta-D-galactopyranoside | C12H26N2O7

4-Amino-1-(2-aminoethoxy)butyl β-D-galactopyranoside

  • Molecular FormulaC12H26N2O7
  • Average mass310.344 Da
  • Monoisotopic mass310.174011 Da
  • ChemSpider ID26594792

  • defined stereocentres - 5 of 6 defined stereocentres

More details:

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

4-Amino-1-(2-aminoethoxy)butyl β-D-galactopyranoside [ACD/IUPAC Name]
4-Amino-1-(2-aminoethoxy)butyl-β-D-galactopyranosid [German] [ACD/IUPAC Name]
β-D-Galactopyranoside de 4-amino-1-(2-aminoéthoxy)butyle [French] [ACD/IUPAC Name]
β-D-Galactopyranoside, 4-amino-1-(2-aminoethoxy)butyl [ACD/Index 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: 532.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 92.9±6.0 kJ/mol
Flash Point: 275.7±30.1 °C
Index of Refraction: 1.564
Molar Refractivity: 74.0±0.4 cm3
#H bond acceptors: 9
#H bond donors: 8
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: -3.06
ACD/LogD (pH 5.5): -7.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 161 Å2
Polarizability: 29.4±0.5 10-24cm3
Surface Tension: 69.5±5.0 dyne/cm
Molar Volume: 227.7±5.0 cm3

Click to predict properties on the Chemicalize site


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