ChemSpider 2D Image | 3-Phenylpropyl 2-acetamido-2-deoxy-beta-D-erythro-hexopyranoside | C17H25NO6

3-Phenylpropyl 2-acetamido-2-deoxy-β-D-erythro-hexopyranoside

  • Molecular FormulaC17H25NO6
  • Average mass339.384 Da
  • Monoisotopic mass339.168182 Da
  • ChemSpider ID113618699

  • defined stereocentres - 3 of 5 defined stereocentres

More details:

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

2-Acétamido-2-désoxy-β-D-érythro-hexopyranoside de 3-phénylpropyle [French] [ACD/IUPAC Name]
3-Phenylpropyl 2-acetamido-2-deoxy-β-D-erythro-hexopyranoside [ACD/IUPAC Name]
3-Phenylpropyl-2-acetamido-2-desoxy-β-D-erythro-hexopyranosid [German] [ACD/IUPAC Name]
β-D-erythro-Hexopyranoside, 3-phenylpropyl 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: 620.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.7±3.0 kJ/mol
Flash Point: 329.1±31.5 °C
Index of Refraction: 1.577
Molar Refractivity: 87.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.61
ACD/LogD (pH 5.5): 0.82
ACD/BCF (pH 5.5): 2.45
ACD/KOC (pH 5.5): 66.19
ACD/LogD (pH 7.4): 0.82
ACD/BCF (pH 7.4): 2.45
ACD/KOC (pH 7.4): 66.19
Polar Surface Area: 108 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 58.6±5.0 dyne/cm
Molar Volume: 263.8±5.0 cm3

Click to predict properties on the Chemicalize site


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