ChemSpider 2D Image | 2,6,10-trimethyldodeca-2,6,10-triene | C15H26

2,6,10-trimethyldodeca-2,6,10-triene

  • Molecular FormulaC15H26
  • Average mass206.367 Da
  • Monoisotopic mass206.203445 Da
  • ChemSpider ID58835410

  • Double-bond stereo - Double-bond stereo

More details:

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

(6E,10E)-2,6,10-Trimethyl-2,6,10-dodecatrien [German] [ACD/IUPAC Name]
(6E,10E)-2,6,10-Trimethyl-2,6,10-dodecatriene [ACD/IUPAC Name]
(6E,10E)-2,6,10-Triméthyl-2,6,10-dodécatriène [French] [ACD/IUPAC Name]
2,6,10-Dodecatriene, 2,6,10-trimethyl-, (6E,10E)- [ACD/Index Name]
2,6,10-trimethyldodeca-2,6,10-triene
2,6,10-Dodecatriene, 2,6,10-trimethyl-
2,6,10-Trimethyl-2,6,10-dodecatriene
7681-88-1 [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: 269.5±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 48.7±0.8 kJ/mol
Flash Point: 109.1±16.6 °C
Index of Refraction: 1.468
Molar Refractivity: 71.2±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.98
ACD/LogD (pH 5.5): 5.99
ACD/BCF (pH 5.5): 20854.99
ACD/KOC (pH 5.5): 42981.00
ACD/LogD (pH 7.4): 5.99
ACD/BCF (pH 7.4): 20854.99
ACD/KOC (pH 7.4): 42981.00
Polar Surface Area: 0 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 26.0±3.0 dyne/cm
Molar Volume: 256.4±3.0 cm3

Click to predict properties on the Chemicalize site


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