ChemSpider 2D Image | 3-[(2R,3R)-3-Phenyl-2-oxiranyl]-2,4-cyclopentadienide | C13H11O

3-[(2R,3R)-3-Phenyl-2-oxiranyl]-2,4-cyclopentadienide

  • Molecular FormulaC13H11O
  • Average mass183.226 Da
  • Monoisotopic mass183.081543 Da
  • ChemSpider ID77406479

  • Charge - Charge

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

3-[(2R,3R)-3-Phenyl-2-oxiranyl]-2,4-cyclopentadienid [German] [ACD/IUPAC Name]
3-[(2R,3R)-3-Phenyl-2-oxiranyl]-2,4-cyclopentadienide [ACD/IUPAC Name]
3-[(2R,3R)-3-Phényl-2-oxiranyl]-2,4-cyclopentadiénide [French] [ACD/IUPAC Name]
Oxirane, 2-(1,4-cyclopentadien-1-yl)-3-phenyl-, ion(1-), (2R,3R)- [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: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations:
ACD/LogP:
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: 13 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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