ChemSpider 2D Image | (3xi)-2,3-O-Isopropylidene-beta-L-threo-pentofuranose | C8H14O5

(3ξ)-2,3-O-Isopropylidene-β-L-threo-pentofuranose

  • Molecular FormulaC8H14O5
  • Average mass190.194 Da
  • Monoisotopic mass190.084122 Da
  • ChemSpider ID111308953

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

(3ξ)-2,3-O-Isopropylidene-β-L-threo-pentofuranose [ACD/IUPAC Name]
(3ξ)-2,3-O-Isopropylidène-β-L-thréo-pentofuranose [French] [ACD/IUPAC Name]
(3ξ)-2,3-O-Isopropyliden-β-L-threo-pentofuranose [German] [ACD/IUPAC Name]
β-L-threo-Pentofuranose, 2,3-O-(1-methylethylidene)-, (3ξ)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 337.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 67.3±6.0 kJ/mol
Flash Point: 157.9±27.9 °C
Index of Refraction: 1.486
Molar Refractivity: 43.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.31
ACD/LogD (pH 5.5): 0.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 29.98
ACD/LogD (pH 7.4): 0.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 29.98
Polar Surface Area: 68 Å2
Polarizability: 17.1±0.5 10-24cm3
Surface Tension: 47.3±3.0 dyne/cm
Molar Volume: 150.1±3.0 cm3

Click to predict properties on the Chemicalize site


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