ChemSpider 2D Image | 1-[(1Z)-1-Hydroxy-1-propen-1-yl]-2,4-cyclopentadienide | C8H9O

1-[(1Z)-1-Hydroxy-1-propen-1-yl]-2,4-cyclopentadienide

  • Molecular FormulaC8H9O
  • Average mass121.157 Da
  • Monoisotopic mass121.065887 Da
  • ChemSpider ID95591891

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

1-[(1Z)-1-Hydroxy-1-propen-1-yl]-2,4-cyclopentadienid [German] [ACD/IUPAC Name]
1-[(1Z)-1-Hydroxy-1-propen-1-yl]-2,4-cyclopentadienide [ACD/IUPAC Name]
1-[(1Z)-1-Hydroxy-1-propén-1-yl]-2,4-cyclopentadiénide [French] [ACD/IUPAC Name]
2,4-Cyclopentadiene-1-methanol, α-ethylidene-, ion(1-), (αZ)- [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: 1
#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: 20 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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