ChemSpider 2D Image | 2-Isopropylidene-5-methyl-2H-furanium | C8H11O

2-Isopropylidene-5-methyl-2H-furanium

  • Molecular FormulaC8H11O
  • Average mass123.172 Da
  • Monoisotopic mass123.080444 Da
  • ChemSpider ID77408313

  • Charge - Charge

More details:

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

2H-Furylium, 5-methyl-2-(1-methylethylidene)- [ACD/Index Name]
2-Isopropyliden-5-methyl-2H-furanium [German] [ACD/IUPAC Name]
2-Isopropylidene-5-methyl-2H-furanium [ACD/IUPAC Name]
2-Isopropylidène-5-méthyl-2H-furanium [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: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#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: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement