ChemSpider 2D Image | 6-(3-Hydroxypropoxy)-5-Acetamido-5,6-Dihydro-4-Hydroxy-4h-Pyran-2-Carboxylic Acid | C11H17NO7

6-(3-Hydroxypropoxy)-5-Acetamido-5,6-Dihydro-4-Hydroxy-4h-Pyran-2-Carboxylic Acid

  • Molecular FormulaC11H17NO7
  • Average mass275.255 Da
  • Monoisotopic mass275.100494 Da
  • ChemSpider ID25057098

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

3-Hydroxypropyl 2-acetamido-2,4-dideoxy-α-L-threo-hex-4-enopyranosiduronic acid [ACD/IUPAC Name]
3-Hydroxypropyl-2-acetamido-2,4-didesoxy-α-L-threo-hex-4-enopyranosiduronsäure [German] [ACD/IUPAC Name]
6-(3-Hydroxypropoxy)-5-Acetamido-5,6-Dihydro-4-Hydroxy-4h-Pyran-2-Carboxylic Acid
Acide 2-acétamido-2,4-didésoxy-α-L-thréo-hex-4-énopyranosiduronique de 3-hydroxypropyle [French] [ACD/IUPAC Name]
α-L-threo-Hex-4-enopyranosiduronic acid, 3-hydroxypropyl 2-(acetylamino)-2,4-dideoxy- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 665.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.6 mmHg at 25°C
Enthalpy of Vaporization: 112.0±6.0 kJ/mol
Flash Point: 356.1±31.5 °C
Index of Refraction: 1.559
Molar Refractivity: 62.5±0.4 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -1.66
ACD/LogD (pH 5.5): -3.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.93
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 125 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 64.9±5.0 dyne/cm
Molar Volume: 193.5±5.0 cm3

Click to predict properties on the Chemicalize site


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