ChemSpider 2D Image | (2Z,6Z,9E)-3,7-Dimethyl-8,11-dioxo-2,6,9-dodecatrienal | C14H18O3

(2Z,6Z,9E)-3,7-Dimethyl-8,11-dioxo-2,6,9-dodecatrienal

  • Molecular FormulaC14H18O3
  • Average mass234.291 Da
  • Monoisotopic mass234.125595 Da
  • ChemSpider ID120326535

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z,6Z,9E)-3,7-Dimethyl-8,11-dioxo-2,6,9-dodecatrienal [German] [ACD/IUPAC Name]
(2Z,6Z,9E)-3,7-Dimethyl-8,11-dioxo-2,6,9-dodecatrienal [ACD/IUPAC Name]
(2Z,6Z,9E)-3,7-Diméthyl-8,11-dioxo-2,6,9-dodécatriénal [French] [ACD/IUPAC Name]
2,6,9-Dodecatrienal, 3,7-dimethyl-8,11-dioxo-, (2Z,6Z,9E)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 415.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.9±3.0 kJ/mol
Flash Point: 179.9±23.9 °C
Index of Refraction: 1.490
Molar Refractivity: 67.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.48
ACD/LogD (pH 5.5): 1.56
ACD/BCF (pH 5.5): 9.00
ACD/KOC (pH 5.5): 167.76
ACD/LogD (pH 7.4): 1.56
ACD/BCF (pH 7.4): 9.00
ACD/KOC (pH 7.4): 167.76
Polar Surface Area: 51 Å2
Polarizability: 26.6±0.5 10-24cm3
Surface Tension: 34.7±3.0 dyne/cm
Molar Volume: 231.6±3.0 cm3

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