ChemSpider 2D Image | Methyl (2Z,4E,6Z)-2,4,6-decatrienoate | C11H16O2

Methyl (2Z,4E,6Z)-2,4,6-decatrienoate

  • Molecular FormulaC11H16O2
  • Average mass180.243 Da
  • Monoisotopic mass180.115036 Da
  • ChemSpider ID67164431

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z,4E,6Z)-2,4,6-Décatriénoate de méthyle [French] [ACD/IUPAC Name]
2,4,6-Decatrienoic acid, methyl ester, (2Z,4E,6Z)- [ACD/Index Name]
Methyl (2Z,4E,6Z)-2,4,6-decatrienoate [ACD/IUPAC Name]
Methyl-(2Z,4E,6Z)-2,4,6-decatrienoat [German] [ACD/IUPAC Name]
methyl (2z,4e,6z)-decatrienoate
Methyl 2Z,4E,6Z-decatrienoate
WE(1:0/10:3(2Z,4E,6Z))

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

Density: 0.9±0.1 g/cm3
Boiling Point: 257.5±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.5±3.0 kJ/mol
Flash Point: 123.8±9.9 °C
Index of Refraction: 1.477
Molar Refractivity: 55.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.47
ACD/LogD (pH 5.5): 3.27
ACD/BCF (pH 5.5): 178.41
ACD/KOC (pH 5.5): 1422.91
ACD/LogD (pH 7.4): 3.27
ACD/BCF (pH 7.4): 178.41
ACD/KOC (pH 7.4): 1422.91
Polar Surface Area: 26 Å2
Polarizability: 21.8±0.5 10-24cm3
Surface Tension: 30.3±3.0 dyne/cm
Molar Volume: 194.4±3.0 cm3

Click to predict properties on the Chemicalize site


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