ChemSpider 2D Image | (S,E)-3,7,11-Trimethyldodeca-6,10-dienal | C15H26O

(S,E)-3,7,11-Trimethyldodeca-6,10-dienal

  • Molecular FormulaC15H26O
  • Average mass222.366 Da
  • Monoisotopic mass222.198364 Da
  • ChemSpider ID24841982

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3S,6E)-3,7,11-Trimethyl-6,10-dodecadienal [ACD/IUPAC Name]
(3S,6E)-3,7,11-Trimethyl-6,10-dodecadienal [German] [ACD/IUPAC Name]
(3S,6E)-3,7,11-Triméthyl-6,10-dodécadiénal [French] [ACD/IUPAC Name]
(3S,6E)-3,7,11-Trimethyldodeca-6,10-dienal [ACD/IUPAC Name]
(S,E)-3,7,11-Trimethyldodeca-6,10-dienal [ACD/IUPAC Name]
10667361 [Beilstein]
194934-66-2 [RN]
6,10-Dodecadienal, 3,7,11-trimethyl-, (3S,6E)- [ACD/Index Name]
VH1Y1&3UY1&3UY1&1 &&(3S,6E)- Form [WLN]
3S,7,11-Trimethyl-6E,10-dodecadienal

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

Density: 0.9±0.1 g/cm3
Boiling Point: 309.5±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.0±3.0 kJ/mol
Flash Point: 146.4±11.2 °C
Index of Refraction: 1.461
Molar Refractivity: 71.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.52
ACD/LogD (pH 5.5): 4.97
ACD/BCF (pH 5.5): 3534.23
ACD/KOC (pH 5.5): 12063.22
ACD/LogD (pH 7.4): 4.97
ACD/BCF (pH 7.4): 3534.23
ACD/KOC (pH 7.4): 12063.22
Polar Surface Area: 17 Å2
Polarizability: 28.3±0.5 10-24cm3
Surface Tension: 28.4±3.0 dyne/cm
Molar Volume: 260.7±3.0 cm3

Click to predict properties on the Chemicalize site


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