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Search term: YRCGPQLKNIFXPH (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 3,4-Dimethoxy-1,6-dimethyl-2,4-cyclohexadienylium | C10H15O2

3,4-Dimethoxy-1,6-dimethyl-2,4-cyclohexadienylium

  • Molecular FormulaC10H15O2
  • Average mass167.224 Da
  • Monoisotopic mass167.106659 Da
  • ChemSpider ID77406778
  • Charge - Charge


More details:






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

2,4-Cyclohexadienylium, 3,4-dimethoxy-1,6-dimethyl- [ACD/Index Name]
3,4-Dimethoxy-1,6-dimethyl-2,4-cyclohexadienylium [German] [ACD/IUPAC Name]
3,4-Dimethoxy-1,6-dimethyl-2,4-cyclohexadienylium [ACD/IUPAC Name]
3,4-Diméthoxy-1,6-diméthyl-2,4-cyclohexadiénylium [French] [ACD/IUPAC 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: 0
#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: 18 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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