ChemSpider 2D Image | (2E,4E,6Z)-3,7,11-Trimethyl-2,4,6,10-dodecatetraene | C15H24

(2E,4E,6Z)-3,7,11-Trimethyl-2,4,6,10-dodecatetraene

  • Molecular FormulaC15H24
  • Average mass204.351 Da
  • Monoisotopic mass204.187805 Da
  • ChemSpider ID30777144

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,4E,6Z)-3,7,11-Trimethyl-2,4,6,10-dodecatetraen [German] [ACD/IUPAC Name]
(2E,4E,6Z)-3,7,11-Trimethyl-2,4,6,10-dodecatetraene [ACD/IUPAC Name]
(2E,4E,6Z)-3,7,11-Triméthyl-2,4,6,10-dodécatétraène [French] [ACD/IUPAC Name]
2,4,6,10-Dodecatetraene, 3,7,11-trimethyl-, (2E,4E,6Z)- [ACD/Index Name]
(2E,4E,6E)-2,4,6,10-Farnesatetraene
(2E,4E,6Z)-3,7,11-trimethyldodeca-2,4,6,10-tetraene
(2Z,4E,6E)-2,4,6,10-Farnesatetraene
(E,E,Z)-3,7,11-trimethyl-2,4,6,10-Dodecatetraene
26560-15-6 [RN]
6980-88-7 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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

Density: 0.8±0.1 g/cm3
Boiling Point: 283.4±10.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 50.1±0.8 kJ/mol
Flash Point: 115.1±13.8 °C
Index of Refraction: 1.482
Molar Refractivity: 71.3±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.59
ACD/LogD (pH 5.5): 5.73
ACD/BCF (pH 5.5): 13370.34
ACD/KOC (pH 5.5): 31266.62
ACD/LogD (pH 7.4): 5.73
ACD/BCF (pH 7.4): 13370.34
ACD/KOC (pH 7.4): 31266.62
Polar Surface Area: 0 Å2
Polarizability: 28.3±0.5 10-24cm3
Surface Tension: 26.3±3.0 dyne/cm
Molar Volume: 250.0±3.0 cm3

Click to predict properties on the Chemicalize site


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