ChemSpider 2D Image | (6E)-2,6-Dimethyl-10-methylene-2,6-dodecadiene | C15H26

(6E)-2,6-Dimethyl-10-methylene-2,6-dodecadiene

  • Molecular FormulaC15H26
  • Average mass206.367 Da
  • Monoisotopic mass206.203445 Da
  • ChemSpider ID28538862

  • Double-bond stereo - Double-bond stereo

More details:

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

(6E)-2,6-Dimethyl-10-methylen-2,6-dodecadien [German] [ACD/IUPAC Name]
(6E)-2,6-Dimethyl-10-methylene-2,6-dodecadiene [ACD/IUPAC Name]
(6E)-2,6-Diméthyl-10-méthylène-2,6-dodécadiène [French] [ACD/IUPAC Name]
2,6-Dodecadiene, 2,6-dimethyl-10-methylene-, (6E)- [ACD/Index Name]
(6E)-7,11-dimethyl-3-methylene-dodeca-1,6,10-triene
??-farnesene
28973-97-9 [RN]
b-Farnesene
MFCD00065433 [MDL number]

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

Density: 0.8±0.1 g/cm3
Boiling Point: 267.7±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 48.5±0.8 kJ/mol
Flash Point: 108.2±16.6 °C
Index of Refraction: 1.462
Molar Refractivity: 70.9±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.99
ACD/LogD (pH 5.5): 6.14
ACD/BCF (pH 5.5): 27124.34
ACD/KOC (pH 5.5): 51878.03
ACD/LogD (pH 7.4): 6.14
ACD/BCF (pH 7.4): 27124.34
ACD/KOC (pH 7.4): 51878.03
Polar Surface Area: 0 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 25.8±3.0 dyne/cm
Molar Volume: 257.9±3.0 cm3

Click to predict properties on the Chemicalize site


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