ChemSpider 2D Image | (2,2,6-Trimethyl-4H-1,3-dioxin-4-ylidene)oxonium | C7H11O3

(2,2,6-Trimethyl-4H-1,3-dioxin-4-ylidene)oxonium

  • Molecular FormulaC7H11O3
  • Average mass143.160 Da
  • Monoisotopic mass143.070267 Da
  • ChemSpider ID77419720

  • Charge - Charge

More details:

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

(2,2,6-Trimethyl-4H-1,3-dioxin-4-yliden)oxonium [German] [ACD/IUPAC Name]
(2,2,6-Trimethyl-4H-1,3-dioxin-4-ylidene)oxonium [ACD/IUPAC Name]
(2,2,6-Triméthyl-4H-1,3-dioxin-4-ylidène)oxonium [French] [ACD/IUPAC Name]
4H-1,3-Dioxin-4-one, 2,2,6-trimethyl-, conjugate acid [ACD/Index 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: 3
#H bond donors: 1
#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: 18 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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