ChemSpider 2D Image | 3-(3-Isocyano-2-cyclopenten-1-ylidene)propanoic acid | C9H9NO2

3-(3-Isocyano-2-cyclopenten-1-ylidene)propanoic acid

  • Molecular FormulaC9H9NO2
  • Average mass163.173 Da
  • Monoisotopic mass163.063324 Da
  • ChemSpider ID23352878

More details:

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

3-(3-Isocyano-2-cyclopenten-1-yliden)propansäure [German] [ACD/IUPAC Name]
3-(3-Isocyano-2-cyclopenten-1-ylidene)propanoic acid [ACD/IUPAC Name]
Acide 3-(3-isocyano-2-cyclopentén-1-ylidène)propanoïque [French] [ACD/IUPAC Name]
Propanoic acid, 3-(3-isocyano-2-cyclopenten-1-ylidene)- [ACD/Index Name]
3-(3-isocyanocyclopent-2-enylidene)propionic acid
73372-49-3 [RN]
90987-29-4 [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: 3
#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: 42 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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