ChemSpider 2D Image | 3-(1-Ethoxyethoxy)-3-methyl-4-phenoxy-1-buten-1-ide | C15H21O3

3-(1-Ethoxyethoxy)-3-methyl-4-phenoxy-1-buten-1-ide

  • Molecular FormulaC15H21O3
  • Average mass249.326 Da
  • Monoisotopic mass249.149612 Da
  • ChemSpider ID95767481

  • Charge - Charge

More details:

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

3-(1-Ethoxyethoxy)-3-methyl-4-phenoxy-1-buten-1-id [German] [ACD/IUPAC Name]
3-(1-Ethoxyethoxy)-3-methyl-4-phenoxy-1-buten-1-ide [ACD/IUPAC Name]
3-(1-Éthoxyéthoxy)-3-méthyl-4-phénoxy-1-butén-1-ide [French] [ACD/IUPAC Name]
Benzene, [[2-(1-ethoxyethoxy)-2-methyl-3-buten-1-yl]oxy]-, ion(1-) [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: 0
#Freely Rotating Bonds: 8
#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: 28 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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