ChemSpider 2D Image | (6E)-3,7,11-Trimethyl-1,3,6,10-dodecatetraene | C15H24

(6E)-3,7,11-Trimethyl-1,3,6,10-dodecatetraene

  • Molecular FormulaC15H24
  • Average mass204.351 Da
  • Monoisotopic mass204.187805 Da
  • ChemSpider ID58107290

  • Double-bond stereo - Double-bond stereo

More details:

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

(6E)-3,7,11-Trimethyl-1,3,6,10-dodecatetraen [German] [ACD/IUPAC Name]
(6E)-3,7,11-Trimethyl-1,3,6,10-dodecatetraene [ACD/IUPAC Name]
(6E)-3,7,11-Triméthyl-1,3,6,10-dodécatétraène [French] [ACD/IUPAC Name]
1,3,6,10-Dodecatetraene, 3,7,11-trimethyl-, (?,E)-
1,3,6,10-Dodecatetraene, 3,7,11-trimethyl-, (6E)- [ACD/Index Name]
97885-54-6 [RN]
1,3,6,10-Dodecatetraene, 3,7,11-trimethyl-, (3Z,6E)- [ACD/Index Name]
26560-14-5 [RN]

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

Density: 0.8±0.1 g/cm3
Boiling Point: 279.6±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 49.8±0.8 kJ/mol
Flash Point: 113.2±16.6 °C
Index of Refraction: 1.476
Molar Refractivity: 71.0±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.73
ACD/LogD (pH 5.5): 5.49
ACD/BCF (pH 5.5): 8768.76
ACD/KOC (pH 5.5): 23117.72
ACD/LogD (pH 7.4): 5.49
ACD/BCF (pH 7.4): 8768.76
ACD/KOC (pH 7.4): 23117.72
Polar Surface Area: 0 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 26.0±3.0 dyne/cm
Molar Volume: 251.5±3.0 cm3

Click to predict properties on the Chemicalize site


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