ChemSpider 2D Image | (2E,5E)-5,6,7-Trimethyl-2,5-octadien-4-one | C11H18O

(2E,5E)-5,6,7-Trimethyl-2,5-octadien-4-one

  • Molecular FormulaC11H18O
  • Average mass166.260 Da
  • Monoisotopic mass166.135757 Da
  • ChemSpider ID61366500

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,5E)-5,6,7-Trimethyl-2,5-octadien-4-on [German] [ACD/IUPAC Name]
(2E,5E)-5,6,7-Trimethyl-2,5-octadien-4-one [ACD/IUPAC Name]
(2E,5E)-5,6,7-Triméthyl-2,5-octadién-4-one [French] [ACD/IUPAC Name]
2,5-Octadien-4-one, 5,6,7-trimethyl-, (2E,5E)- [ACD/Index Name]
357650-26-1 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 236.1±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.3±3.0 kJ/mol
Flash Point: 89.4±13.7 °C
Index of Refraction: 1.455
Molar Refractivity: 52.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.63
ACD/LogD (pH 5.5): 3.53
ACD/BCF (pH 5.5): 284.18
ACD/KOC (pH 5.5): 1985.60
ACD/LogD (pH 7.4): 3.53
ACD/BCF (pH 7.4): 284.18
ACD/KOC (pH 7.4): 1985.60
Polar Surface Area: 17 Å2
Polarizability: 20.9±0.5 10-24cm3
Surface Tension: 26.0±3.0 dyne/cm
Molar Volume: 194.4±3.0 cm3

Click to predict properties on the Chemicalize site


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