ChemSpider 2D Image | (3E)-4-Carboxy-1,3-heptadien-6-yn-2-ide | C8H7O2

(3E)-4-Carboxy-1,3-heptadien-6-yn-2-ide

  • Molecular FormulaC8H7O2
  • Average mass135.141 Da
  • Monoisotopic mass135.045151 Da
  • ChemSpider ID77420064
  • Charge - Charge

    Double-bond stereo - Double-bond stereo


More details:






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

(3E)-4-Carboxy-1,3-heptadien-6-in-2-id [German] [ACD/IUPAC Name]
(3E)-4-Carboxy-1,3-heptadien-6-yn-2-ide [ACD/IUPAC Name]
(3E)-4-Carboxy-1,3-heptadién-6-yn-2-ide [French] [ACD/IUPAC Name]
2,4-Pentadienoic acid, 2-(2-propyn-1-yl)-, ion(1-), (2E)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

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: 37 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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