ChemSpider 2D Image | 3-Ethylphenyl (2xi)-2-acetamido-2-deoxy-4,6-O-isopropylidene-beta-L-arabino-hexopyranoside | C19H27NO6

3-Ethylphenyl (2ξ)-2-acetamido-2-deoxy-4,6-O-isopropylidene-β-L-arabino-hexopyranoside

  • Molecular FormulaC19H27NO6
  • Average mass365.421 Da
  • Monoisotopic mass365.183838 Da
  • ChemSpider ID68019397

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

(2ξ)-2-Acétamido-2-désoxy-4,6-O-isopropylidène-β-L-arabino-hexopyranoside de 3-éthylphényle [French] [ACD/IUPAC Name]
3-Ethylphenyl (2ξ)-2-acetamido-2-deoxy-4,6-O-isopropylidene-β-L-arabino-hexopyranoside [ACD/IUPAC Name]
3-Ethylphenyl-(2ξ)-2-acetamido-2-desoxy-4,6-O-isopropyliden-β-L-arabino-hexopyranosid [German] [ACD/IUPAC Name]
β-L-arabino-Hexopyranoside, 3-ethylphenyl 2-(acetylamino)-2-deoxy-4,6-O-(1-methylethylidene)-, (2ξ)- [ACD/Index Name]
GSDLPPZTQOCNCB-DUQPFJRNSA-N

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

Density: 1.2±0.1 g/cm3
Boiling Point: 584.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 91.9±3.0 kJ/mol
Flash Point: 307.3±30.1 °C
Index of Refraction: 1.558
Molar Refractivity: 95.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.77
ACD/LogD (pH 5.5): 2.11
ACD/BCF (pH 5.5): 23.82
ACD/KOC (pH 5.5): 336.65
ACD/LogD (pH 7.4): 2.11
ACD/BCF (pH 7.4): 23.82
ACD/KOC (pH 7.4): 336.65
Polar Surface Area: 86 Å2
Polarizability: 37.7±0.5 10-24cm3
Surface Tension: 49.4±5.0 dyne/cm
Molar Volume: 294.8±5.0 cm3

Click to predict properties on the Chemicalize site


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