ChemSpider 2D Image | (2S,3S,4R,5S)-2-Azido-5-(hydroxymethyl)tetrahydro-3,4-furandiol (non-preferred name) | C5H9N3O4

(2S,3S,4R,5S)-2-Azido-5-(hydroxymethyl)tetrahydro-3,4-furandiol (non-preferred name)

  • Molecular FormulaC5H9N3O4
  • Average mass175.143 Da
  • Monoisotopic mass175.059311 Da
  • ChemSpider ID75317797

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(2S,3S,4R,5S)-2-Azido-5-(hydroxymethyl)tetrahydro-3,4-furandiol (non-preferred name) [German] [ACD/IUPAC Name]
(2S,3S,4R,5S)-2-Azido-5-(hydroxymethyl)tetrahydro-3,4-furandiol (non-preferred name) [ACD/IUPAC Name]
(2S,3S,4R,5S)-2-Azido-5-(hydroxyméthyl)tétrahydro-3,4-furanediol (non-preferred name) [French] [ACD/IUPAC Name]
(2S,3S,4R,5S)-2-azido-5-(hydroxymethyl)oxolane-3,4-diol
1821800-99-0 [RN]
MFCD32874510

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.56
ACD/LogD (pH 5.5): -0.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.27
ACD/LogD (pH 7.4): -0.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.27
Polar Surface Area: 82 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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