ChemSpider 2D Image | (2E,4E,6E,8E,10E)-5,9-Dimethyl-11-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8,10-undecapentaenal | C22H30O

(2E,4E,6E,8E,10E)-5,9-Dimethyl-11-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8,10-undecapentaenal

  • Molecular FormulaC22H30O
  • Average mass310.473 Da
  • Monoisotopic mass310.229675 Da
  • ChemSpider ID115295596

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,4E,6E,8E,10E)-5,9-Dimethyl-11-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8,10-undecapentaenal [German] [ACD/IUPAC Name]
(2E,4E,6E,8E,10E)-5,9-Dimethyl-11-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8,10-undecapentaenal [ACD/IUPAC Name]
(2E,4E,6E,8E,10E)-5,9-Diméthyl-11-(2,6,6-triméthyl-1-cyclohexén-1-yl)-2,4,6,8,10-undécapentaénal [French] [ACD/IUPAC Name]
2,4,6,8,10-Undecapentaenal, 5,9-dimethyl-11-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (2E,4E,6E,8E,10E)- [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: 457.6±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.8±3.0 kJ/mol
Flash Point: 224.5±12.4 °C
Index of Refraction: 1.547
Molar Refractivity: 103.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 7.09
ACD/LogD (pH 5.5): 6.25
ACD/BCF (pH 5.5): 32878.57
ACD/KOC (pH 5.5): 59537.46
ACD/LogD (pH 7.4): 6.25
ACD/BCF (pH 7.4): 32878.57
ACD/KOC (pH 7.4): 59537.46
Polar Surface Area: 17 Å2
Polarizability: 41.0±0.5 10-24cm3
Surface Tension: 35.6±3.0 dyne/cm
Molar Volume: 326.5±3.0 cm3

Click to predict properties on the Chemicalize site


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