ChemSpider 2D Image | (6R)-3,6-Anhydro-4,5-dideoxy-6-(2-hydroxy-2-propanyl)-1-phenyl-L-threo-hexose | C15H20O4

(6R)-3,6-Anhydro-4,5-dideoxy-6-(2-hydroxy-2-propanyl)-1-phenyl-L-threo-hexose

  • Molecular FormulaC15H20O4
  • Average mass264.317 Da
  • Monoisotopic mass264.136169 Da
  • ChemSpider ID24731324

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(6R)-3,6-Anhydro-4,5-dideoxy-6-(2-hydroxy-2-propanyl)-1-phenyl-L-threo-hexose [ACD/IUPAC Name]
(6R)-3,6-Anhydro-4,5-didesoxy-6-(2-hydroxy-2-propanyl)-1-phenyl-L-threo-hexose [German] [ACD/IUPAC Name]
(6R)-3,6-Anhydro-4,5-didésoxy-6-(2-hydroxy-2-propanyl)-1-phényl-L-thréo-hexose [French] [ACD/IUPAC Name]
L-altro-Octose, 3,6-anhydro-4,5,8-trideoxy-7-C-methyl-1-phenyl- [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: 422.0±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.3±3.0 kJ/mol
Flash Point: 155.0±13.9 °C
Index of Refraction: 1.559
Molar Refractivity: 70.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.00
ACD/LogD (pH 5.5): 1.59
ACD/BCF (pH 5.5): 9.50
ACD/KOC (pH 5.5): 174.42
ACD/LogD (pH 7.4): 1.59
ACD/BCF (pH 7.4): 9.50
ACD/KOC (pH 7.4): 174.42
Polar Surface Area: 67 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 50.2±3.0 dyne/cm
Molar Volume: 219.5±3.0 cm3

Click to predict properties on the Chemicalize site


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