Found 88 results

Search term: MF = 'C_{6}H_{9}N_{3}O_{5}'
ChemSpider 2D Image | (3R,4R,5R)-5-[(1R)-2-Azido-1-hydroxyethyl]-3,4-dihydroxydihydro-2(3H)-furanone (non-preferred name) | C6H9N3O5

(3R,4R,5R)-5-[(1R)-2-Azido-1-hydroxyethyl]-3,4-dihydroxydihydro-2(3H)-furanone (non-preferred name)

  • Molecular FormulaC6H9N3O5
  • Average mass203.153 Da
  • Monoisotopic mass203.054214 Da
  • ChemSpider ID61577806

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(3R,4R,5R)-5-[(1R)-2-Azido-1-hydroxyethyl]-3,4-dihydroxydihydro-2(3H)-furanon (non-preferred name) [German] [ACD/IUPAC Name]
(3R,4R,5R)-5-[(1R)-2-Azido-1-hydroxyethyl]-3,4-dihydroxydihydro-2(3H)-furanone (non-preferred name) [ACD/IUPAC Name]
(3R,4R,5R)-5-[(1R)-2-Azido-1-hydroxyéthyl]-3,4-dihydroxydihydro-2(3H)-furanone (non-preferred name) [French] [ACD/IUPAC Name]
2089493-13-8 [RN]

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: 8
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.90
ACD/LogD (pH 5.5): -1.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.11
ACD/LogD (pH 7.4): -1.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.10
Polar Surface Area: 99 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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