ChemSpider 2D Image | (4E,6E)-2,6-Dimethyl-2,4,6-octatriene | C10H16

(4E,6E)-2,6-Dimethyl-2,4,6-octatriene

  • Molecular FormulaC10H16
  • Average mass136.234 Da
  • Monoisotopic mass136.125198 Da
  • ChemSpider ID27473120

  • Double-bond stereo - Double-bond stereo

More details:

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

(4E,6E)-2,6-Dimethyl-2,4,6-octatrien [German] [ACD/IUPAC Name]
(4E,6E)-2,6-Dimethyl-2,4,6-octatriene [ACD/IUPAC Name]
(4E,6E)-2,6-Diméthyl-2,4,6-octatriène [French] [ACD/IUPAC Name]
2,4,6-Octatriene, 2,6-dimethyl-, (4E,6E)- [ACD/Index Name]
135500-75-3 [RN]
Alloocimene

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

Density: 0.8±0.1 g/cm3
Boiling Point: 188.7±0.0 °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: 51.8±13.0 °C
Index of Refraction: 1.466
Molar Refractivity: 48.2±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.56
ACD/LogD (pH 5.5): 4.05
ACD/BCF (pH 5.5): 698.65
ACD/KOC (pH 5.5): 3780.28
ACD/LogD (pH 7.4): 4.05
ACD/BCF (pH 7.4): 698.65
ACD/KOC (pH 7.4): 3780.28
Polar Surface Area: 0 Å2
Polarizability: 19.1±0.5 10-24cm3
Surface Tension: 23.7±3.0 dyne/cm
Molar Volume: 174.1±3.0 cm3

Click to predict properties on the Chemicalize site


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