ChemSpider 2D Image | (3E,5Z)-2,6-Dimethyl-1,3,5,7-octatetraene | C10H14

(3E,5Z)-2,6-Dimethyl-1,3,5,7-octatetraene

  • Molecular FormulaC10H14
  • Average mass134.218 Da
  • Monoisotopic mass134.109543 Da
  • ChemSpider ID23253533

  • Double-bond stereo - Double-bond stereo

More details:

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

(3E,5Z)-2,6-Dimethyl-1,3,5,7-octatetraen [German] [ACD/IUPAC Name]
(3E,5Z)-2,6-Dimethyl-1,3,5,7-octatetraene [ACD/IUPAC Name]
(3E,5Z)-2,6-Diméthyl-1,3,5,7-octatétraène [French] [ACD/IUPAC Name]
(3E,5Z)-2,6-dimethylocta-1,3,5,7-tetraene
1,3,5,7-Octatetraene, 2,6-dimethyl-, (3E,5Z)- [ACD/Index Name]
133959-84-9 [RN]
2,6-Dimethyl-1,3,5,7-octatetraene [ACD/IUPAC Name]
octa-1,3,5,7-tetraene, 2,6-dimethyl-, 3trans,5cis-

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

Density: 0.8±0.1 g/cm3
Boiling Point: 189.5±7.0 °C at 760 mmHg
Vapour Pressure: 0.8±0.2 mmHg at 25°C
Enthalpy of Vaporization: 40.8±0.8 kJ/mol
Flash Point: 52.8±13.0 °C
Index of Refraction: 1.470
Molar Refractivity: 47.6±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.05
ACD/LogD (pH 5.5): 3.48
ACD/BCF (pH 5.5): 257.89
ACD/KOC (pH 5.5): 1852.30
ACD/LogD (pH 7.4): 3.48
ACD/BCF (pH 7.4): 257.89
ACD/KOC (pH 7.4): 1852.30
Polar Surface Area: 0 Å2
Polarizability: 18.9±0.5 10-24cm3
Surface Tension: 23.3±3.0 dyne/cm
Molar Volume: 170.6±3.0 cm3

Click to predict properties on the Chemicalize site


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