ChemSpider 2D Image | 2-(1-Aminoethyl)-2,4-cyclopentadienide | C7H10N


  • Molecular FormulaC7H10N
  • Average mass108.161 Da
  • Monoisotopic mass108.081871 Da
  • ChemSpider ID95563866
  • Charge - Charge

More details:

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

1,3-Cyclopentadiene-1-methanamine, α-methyl-, ion(1-) [ACD/Index Name]
2-(1-Aminoethyl)-2,4-cyclopentadienid [German] [ACD/IUPAC Name]
2-(1-Aminoethyl)-2,4-cyclopentadienide [ACD/IUPAC Name]
2-(1-Aminoéthyl)-2,4-cyclopentadiénide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations:
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: 26 Å2
Surface Tension:
Molar Volume:

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