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Search term: WRCSMDDRLSJTFM (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (4R,5S)-3-Diazo-4-(hydroxymethyl)-5-phenyldihydro-2(3H)-furanone | C11H11N2O3

(4R,5S)-3-Diazo-4-(hydroxymethyl)-5-phenyldihydro-2(3H)-furanone

  • Molecular FormulaC11H11N2O3
  • Average mass218.209 Da
  • Monoisotopic mass218.069138 Da
  • ChemSpider ID30789754

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(4R,5S)-3-Diazo-4-(hydroxymethyl)-5-phenyldihydro-2(3H)-furanon [German] [ACD/IUPAC Name]
(4R,5S)-3-Diazo-4-(hydroxymethyl)-5-phenyldihydro-2(3H)-furanone [ACD/IUPAC Name]
(4R,5S)-3-Diazo-4-(hydroxyméthyl)-5-phényldihydro-2(3H)-furanone [French] [ACD/IUPAC Name]
2(3H)-Furanone, 3-diazodihydro-4-(hydroxymethyl)-5-phenyl-, (4R,5S)- [ACD/Index Name]

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: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.66
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 47 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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