ChemSpider 2D Image | (3xi)-D-(C~2~-~2~H)-threo-Pentofuranose | C5H9DO5

(3ξ)-D-(C2-2H)-threo-Pentofuranose

  • Molecular FormulaC5H9DO5
  • Average mass151.136 Da
  • Monoisotopic mass151.059097 Da
  • ChemSpider ID58785285

  • defined stereocentres - 2 of 4 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(3ξ)-D-(C2-2H)-threo-Pentofuranose [German] [ACD/IUPAC Name]
(3ξ)-D-(C2-2H)-threo-Pentofuranose [ACD/IUPAC Name]
(3ξ)-D-(C2-2H)-thréo-Pentofuranose [French] [ACD/IUPAC Name]
D-threo-Pentofuranose-C2-d, (3ξ)- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 375.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 72.1±6.0 kJ/mol
Flash Point: 180.8±27.9 °C
Index of Refraction: 1.612
Molar Refractivity: 31.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.47
ACD/LogD (pH 5.5): -2.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.30
ACD/LogD (pH 7.4): -2.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.30
Polar Surface Area: 90 Å2
Polarizability: 12.3±0.5 10-24cm3
Surface Tension: 78.8±3.0 dyne/cm
Molar Volume: 89.3±3.0 cm3

Click to predict properties on the Chemicalize site


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