ChemSpider 2D Image | (3xi)-alpha-D-(C~1~-~3~H)-threo-Pentofuranose | C5H9TO5

(3ξ)-α-D-(C1-3H)-threo-Pentofuranose

  • Molecular FormulaC5H9TO5
  • Average mass152.138 Da
  • Monoisotopic mass152.061050 Da
  • ChemSpider ID114394299

  • defined stereocentres - 3 of 4 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(3ξ)-α-D-(C1-3H)-threo-Pentofuranose [German] [ACD/IUPAC Name]
(3ξ)-α-D-(C1-3H)-threo-Pentofuranose [ACD/IUPAC Name]
(3ξ)-α-D-(C1-3H)-thréo-Pentofuranose [French] [ACD/IUPAC Name]
α-D-threo-Pentofuranose-C1-t, (3ξ)- [ACD/Index Name]

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

Density:
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:
Molar Refractivity:
#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:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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