Found 1 result

Search term: C16H22O11 (Found by synonym)

ChemSpider 2D Image | 1,2,3,5,6-Penta-O-acetyl-alpha-L-altrofuranose | C16H22O11

1,2,3,5,6-Penta-O-acetyl-α-L-altrofuranose

  • Molecular FormulaC16H22O11
  • Average mass390.339 Da
  • Monoisotopic mass390.116211 Da
  • ChemSpider ID22871279
  • defined stereocentres - 4 of 5 defined stereocentres


More details:






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

1,2,3,5,6-Penta-O-acetyl-α-L-altrofuranose [ACD/IUPAC Name]
1,2,3,5,6-Penta-O-acetyl-α-L-altrofuranose [German] [ACD/IUPAC Name]
1,2,3,5,6-Penta-O-acétyl-α-L-altrofuranose [French] [ACD/IUPAC Name]
α-L-Altrofuranose, pentaacetate [ACD/Index Name]
[(2S,3S,4R,5S)-4,5-DIACETYLOXY-2-(1,2-DIACETYLOXYETHYL)OXOLAN-3-YL] ACETATE
[2-acetyloxy-2-[(2S,3S,4R,5S)-3,4,5-triacetyloxyoxolan-2-yl]ethyl] acetate
1192067-78-9 [RN]
c16h22o11

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 460.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.1±3.0 kJ/mol
Flash Point: 200.2±28.8 °C
Index of Refraction: 1.482
Molar Refractivity: 85.0±0.4 cm3
#H bond acceptors: 11
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 0.87
ACD/LogD (pH 5.5): 0.68
ACD/BCF (pH 5.5): 1.95
ACD/KOC (pH 5.5): 56.11
ACD/LogD (pH 7.4): 0.68
ACD/BCF (pH 7.4): 1.95
ACD/KOC (pH 7.4): 56.11
Polar Surface Area: 141 Å2
Polarizability: 33.7±0.5 10-24cm3
Surface Tension: 46.7±5.0 dyne/cm
Molar Volume: 298.0±5.0 cm3

Click to predict properties on the Chemicalize site






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