ChemSpider 2D Image | (1E)-1-Ethoxy-5,5-dimethyl-1-hexen-3-yn-1-olate | C10H15O2

(1E)-1-Ethoxy-5,5-dimethyl-1-hexen-3-yn-1-olate

  • Molecular FormulaC10H15O2
  • Average mass167.225 Da
  • Monoisotopic mass167.107758 Da
  • ChemSpider ID77419556

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(1E)-1-Ethoxy-5,5-dimethyl-1-hexen-3-in-1-olat [German] [ACD/IUPAC Name]
(1E)-1-Ethoxy-5,5-dimethyl-1-hexen-3-yn-1-olate [ACD/IUPAC Name]
(1E)-1-Éthoxy-5,5-diméthyl-1-hexén-3-yn-1-olate [French] [ACD/IUPAC Name]
1-Hexen-3-yn-1-olato, 1-ethoxy-5,5-dimethyl-, ion(1-), (1E)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point: 225.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 53.7±6.0 kJ/mol
Flash Point: 76.5±21.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.39
ACD/LogD (pH 5.5): 2.45
ACD/BCF (pH 5.5): 43.02
ACD/KOC (pH 5.5): 514.06
ACD/LogD (pH 7.4): 2.45
ACD/BCF (pH 7.4): 42.88
ACD/KOC (pH 7.4): 512.33
Polar Surface Area: 32 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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