Found 10 results

Search term: AFHPWODMQGXJFV (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1,2-O-Isopropylidene-5-O-(4-methylbenzoyl)-alpha-L-xylofuranose | C16H20O6

1,2-O-Isopropylidene-5-O-(4-methylbenzoyl)-α-L-xylofuranose

  • Molecular FormulaC16H20O6
  • Average mass308.326 Da
  • Monoisotopic mass308.125977 Da
  • ChemSpider ID110093057

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

1,2-O-Isopropyliden-5-O-(4-methylbenzoyl)-α-L-xylofuranose [German] [ACD/IUPAC Name]
1,2-O-Isopropylidene-5-O-(4-methylbenzoyl)-α-L-xylofuranose [ACD/IUPAC Name]
1,2-O-Isopropylidène-5-O-(4-méthylbenzoyl)-α-L-xylofuranose [French] [ACD/IUPAC Name]
α-L-Xylofuranose, 1,2-O-(1-methylethylidene)-, 5-(4-methylbenzoate) [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 448.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 74.5±3.0 kJ/mol
Flash Point: 162.7±20.8 °C
Index of Refraction: 1.531
Molar Refractivity: 77.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.50
ACD/LogD (pH 5.5): 2.86
ACD/BCF (pH 5.5): 87.80
ACD/KOC (pH 5.5): 856.54
ACD/LogD (pH 7.4): 2.86
ACD/BCF (pH 7.4): 87.80
ACD/KOC (pH 7.4): 856.54
Polar Surface Area: 74 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 46.2±3.0 dyne/cm
Molar Volume: 251.1±3.0 cm3

Click to predict properties on the Chemicalize site


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