ChemSpider 2D Image | (6E,10E,14E)-2,6,10,14-Tetramethyl-2,6,10,14-hexadecatetraene | C20H34

(6E,10E,14E)-2,6,10,14-Tetramethyl-2,6,10,14-hexadecatetraene

  • Molecular FormulaC20H34
  • Average mass274.484 Da
  • Monoisotopic mass274.266052 Da
  • ChemSpider ID95560013

  • Double-bond stereo - Double-bond stereo

More details:

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

(6E,10E,14E)-2,6,10,14-Tetramethyl-2,6,10,14-hexadecatetraen [German] [ACD/IUPAC Name]
(6E,10E,14E)-2,6,10,14-Tetramethyl-2,6,10,14-hexadecatetraene [ACD/IUPAC Name]
(6E,10E,14E)-2,6,10,14-Tétraméthyl-2,6,10,14-hexadécatétraène [French] [ACD/IUPAC Name]
2,6,10,14-Hexadecatetraene, 2,6,10,14-tetramethyl-, (6E,10E,14E)- [ACD/Index Name]

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

Density: 0.8±0.1 g/cm3
Boiling Point: 354.8±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.4 mmHg at 25°C
Enthalpy of Vaporization: 57.6±0.8 kJ/mol
Flash Point: 163.7±19.9 °C
Index of Refraction: 1.479
Molar Refractivity: 94.3±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 9.02
ACD/LogD (pH 5.5): 7.62
ACD/BCF (pH 5.5): 363100.72
ACD/KOC (pH 5.5): 332231.28
ACD/LogD (pH 7.4): 7.62
ACD/BCF (pH 7.4): 363100.72
ACD/KOC (pH 7.4): 332231.28
Polar Surface Area: 0 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 27.6±3.0 dyne/cm
Molar Volume: 332.3±3.0 cm3

Click to predict properties on the Chemicalize site


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