ChemSpider 2D Image | 2-(2-Cyano-1-hydroxy-2-propen-1-yl)-2,4-cyclopentadienide | C9H8NO

2-(2-Cyano-1-hydroxy-2-propen-1-yl)-2,4-cyclopentadienide

  • Molecular FormulaC9H8NO
  • Average mass146.167 Da
  • Monoisotopic mass146.061142 Da
  • ChemSpider ID77410659

  • Charge - Charge

More details:

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

1,3-Cyclopentadiene-1-propanenitrile, β-hydroxy-α-methylene-, ion(1-) [ACD/Index Name]
2-(2-Cyan-1-hydroxy-2-propen-1-yl)-2,4-cyclopentadienid [German] [ACD/IUPAC Name]
2-(2-Cyano-1-hydroxy-2-propen-1-yl)-2,4-cyclopentadienide [ACD/IUPAC Name]
2-(2-Cyano-1-hydroxy-2-propén-1-yl)-2,4-cyclopentadiénide [French] [ACD/IUPAC 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: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#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: 44 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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