ChemSpider 2D Image | bis-(2-acetamido-2-deoxy-alpha-D-glucopyranosyloxycarbonyl)-4,7,10-trioxa-1,13-tridecanediamine | C28H50N4O17

bis-(2-acetamido-2-deoxy-α-D-glucopyranosyloxycarbonyl)-4,7,10-trioxa-1,13-tridecanediamine

  • Molecular FormulaC28H50N4O17
  • Average mass714.713 Da
  • Monoisotopic mass714.317078 Da
  • ChemSpider ID26327576

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

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

[Oxybis(2,1-éthanediyloxy-3,1-propanediyl)]biscarbamate de bis[(2R,3R,4R,5S,6R)-3-acétamido-4,5-dihydroxy-6-(hydroxyméthyl)tétrahydro-2H-pyran-2-yle] [French] [ACD/IUPAC Name]
bis-(2-acetamido-2-deoxy-α-D-glucopyranosyloxycarbonyl)-4,7,10-trioxa-1,13-tridecanediamine
Bis[(2R,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl] [oxybis(2,1-ethanediyloxy-3,1-propanediyl)]biscarbamate [ACD/IUPAC Name]
Bis[(2R,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]-[oxybis(2,1-ethandiyloxy-3,1-propandiyl)]biscarbamat [German] [ACD/IUPAC Name]
GYT

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

Density: 1.4±0.1 g/cm3
Boiling Point: 1051.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 174.1±6.0 kJ/mol
Flash Point: 589.4±34.3 °C
Index of Refraction: 1.573
Molar Refractivity: 163.9±0.4 cm3
#H bond acceptors: 21
#H bond donors: 10
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 3
ACD/LogP: -3.35
ACD/LogD (pH 5.5): -3.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 302 Å2
Polarizability: 65.0±0.5 10-24cm3
Surface Tension: 72.4±5.0 dyne/cm
Molar Volume: 497.3±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement