ChemSpider 2D Image | Benzyl (5xi)-2-acetamido-2-deoxy-4,6-O-isopropylidene-alpha-D-xylo-hexopyranoside | C18H25NO6

Benzyl (5ξ)-2-acetamido-2-deoxy-4,6-O-isopropylidene-α-D-xylo-hexopyranoside

  • Molecular FormulaC18H25NO6
  • Average mass351.394 Da
  • Monoisotopic mass351.168182 Da
  • ChemSpider ID29788611

  • defined stereocentres - 2 of 5 defined stereocentres

More details:

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

(5ξ)-2-Acétamido-2-désoxy-4,6-O-isopropylidène-α-D-xylo-hexopyranoside de benzyle [French] [ACD/IUPAC Name]
Benzyl (5ξ)-2-acetamido-2-deoxy-4,6-O-isopropylidene-α-D-xylo-hexopyranoside [ACD/IUPAC Name]
Benzyl-(5ξ)-2-acetamido-2-desoxy-4,6-O-isopropyliden-α-D-xylo-hexopyranosid [German] [ACD/IUPAC Name]
α-D-xylo-Hexopyranoside, phenylmethyl 2-(acetylamino)-2-deoxy-4,6-O-(1-methylethylidene)-, (5ξ)- [ACD/Index Name]
66026-10-6 [RN]
Benzyl 2-Acetamido-2-deoxy-4,6-O-isopropylidene-a-D-glucopyranoside

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

Density: 1.3±0.1 g/cm3
Boiling Point: 567.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.6±3.0 kJ/mol
Flash Point: 297.1±30.1 °C
Index of Refraction: 1.561
Molar Refractivity: 90.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.46
ACD/LogD (pH 5.5): 1.85
ACD/BCF (pH 5.5): 15.10
ACD/KOC (pH 5.5): 242.96
ACD/LogD (pH 7.4): 1.85
ACD/BCF (pH 7.4): 15.10
ACD/KOC (pH 7.4): 242.96
Polar Surface Area: 86 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 50.3±5.0 dyne/cm
Molar Volume: 279.1±5.0 cm3

Click to predict properties on the Chemicalize site


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