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Search term: 68003755 (Found by CSID)

ChemSpider 2D Image | raistrickione B | C14H18O5

raistrickione B

  • Molecular FormulaC14H18O5
  • Average mass266.290 Da
  • Monoisotopic mass266.115417 Da
  • ChemSpider ID68003755
  • defined stereocentres - 3 of 3 defined stereocentres


More details:






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

(6S)-3,6-Anhydro-4,5-dideoxy-1-(3,5-dihydroxy-4-methylphenyl)-6-methyl-D-threo-hexose [ACD/IUPAC Name]
(6S)-3,6-Anhydro-4,5-didesoxy-1-(3,5-dihydroxy-4-methylphenyl)-6-methyl-D-threo-hexose [German] [ACD/IUPAC Name]
(6S)-3,6-Anhydro-4,5-didésoxy-1-(3,5-dihydroxy-4-méthylphényl)-6-méthyl-D-thréo-hexose [French] [ACD/IUPAC Name]
L-xylo-Heptose, 3,6-anhydro-4,5,7-trideoxy-1-(3,5-dihydroxy-4-methylphenyl)- [ACD/Index Name]
raistrickione B

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

Density: 1.3±0.1 g/cm3
Boiling Point: 478.2±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.2±3.0 kJ/mol
Flash Point: 181.4±15.3 °C
Index of Refraction: 1.588
Molar Refractivity: 69.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.43
ACD/LogD (pH 5.5): 1.43
ACD/BCF (pH 5.5): 7.26
ACD/KOC (pH 5.5): 143.78
ACD/LogD (pH 7.4): 1.42
ACD/BCF (pH 7.4): 7.02
ACD/KOC (pH 7.4): 139.09
Polar Surface Area: 87 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 55.1±3.0 dyne/cm
Molar Volume: 205.4±3.0 cm3

Click to predict properties on the Chemicalize site






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