ChemSpider 2D Image | 5-[(2-Acetamido-2-deoxy-alpha-D-galactopyranosyl)oxy]pentanoic acid | C13H23NO8

5-[(2-Acetamido-2-deoxy-α-D-galactopyranosyl)oxy]pentanoic acid

  • Molecular FormulaC13H23NO8
  • Average mass321.324 Da
  • Monoisotopic mass321.142365 Da
  • ChemSpider ID59758212

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

5-[(2-Acetamido-2-deoxy-α-D-galactopyranosyl)oxy]pentanoic acid [ACD/IUPAC Name]
5-[(2-Acetamido-2-desoxy-α-D-galactopyranosyl)oxy]pentansäure [German] [ACD/IUPAC Name]
Acide 5-[(2-acétamido-2-désoxy-α-D-galactopyranosyl)oxy]pentanoïque [French] [ACD/IUPAC Name]
Pentanoic acid, 5-[[2-(acetylamino)-2-deoxy-α-D-galactopyranosyl]oxy]- [ACD/Index Name]
1858224-13-1 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 662.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.6 mmHg at 25°C
Enthalpy of Vaporization: 111.5±6.0 kJ/mol
Flash Point: 354.3±31.5 °C
Index of Refraction: 1.549
Molar Refractivity: 73.6±0.4 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: -0.85
ACD/LogD (pH 5.5): -1.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.61
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 146 Å2
Polarizability: 29.2±0.5 10-24cm3
Surface Tension: 65.5±5.0 dyne/cm
Molar Volume: 231.4±5.0 cm3

Click to predict properties on the Chemicalize site


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