ChemSpider 2D Image | (2Z,6E,9Z)-2,6,10-Trimethyl-2,6,9,11-dodecatetraenal | C15H22O

(2Z,6E,9Z)-2,6,10-Trimethyl-2,6,9,11-dodecatetraenal

  • Molecular FormulaC15H22O
  • Average mass218.335 Da
  • Monoisotopic mass218.167068 Da
  • ChemSpider ID30777241

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z,6E,9Z)-2,6,10-Trimethyl-2,6,9,11-dodecatetraenal [German] [ACD/IUPAC Name]
(2Z,6E,9Z)-2,6,10-Trimethyl-2,6,9,11-dodecatetraenal [ACD/IUPAC Name]
(2Z,6E,9Z)-2,6,10-Triméthyl-2,6,9,11-dodécatétraénal [French] [ACD/IUPAC Name]
2,6,9,11-Dodecatetraenal, 2,6,10-trimethyl-, (2Z,6E,9Z)- [ACD/Index Name]
(2Z,6E,9Z)-2,6,10-trimethyldodeca-2,6,9,11-tetraenal
(E,E,E)-2,6,10-trimethyldodeca-2,6,9,11-tetraen-1-al
17909-77-2 [RN]
2,6,10-Trimethyl-(2E,6E,9E)-2,6,9,11-Dodecatetraenal
2,6,10-Trimethyl-(E,E,E)-2,6,9,11-Dodecatetraenal
a-Sinensal?
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.9±0.1 g/cm3
Boiling Point: 335.5±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.9±3.0 kJ/mol
Flash Point: 158.1±14.3 °C
Index of Refraction: 1.484
Molar Refractivity: 71.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.95
ACD/LogD (pH 5.5): 4.25
ACD/BCF (pH 5.5): 1005.73
ACD/KOC (pH 5.5): 4906.55
ACD/LogD (pH 7.4): 4.25
ACD/BCF (pH 7.4): 1005.73
ACD/KOC (pH 7.4): 4906.55
Polar Surface Area: 17 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 28.9±3.0 dyne/cm
Molar Volume: 248.8±3.0 cm3

Click to predict properties on the Chemicalize site


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