ChemSpider 2D Image | (2E,4E)-11-Methoxy-3,7,11-trimethyl-2,4-dodecadienoate | C16H27O3

(2E,4E)-11-Methoxy-3,7,11-trimethyl-2,4-dodecadienoate

  • Molecular FormulaC16H27O3
  • Average mass267.384 Da
  • Monoisotopic mass267.196564 Da
  • ChemSpider ID95708522

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(2E,4E)-11-Methoxy-3,7,11-trimethyl-2,4-dodecadienoat [German] [ACD/IUPAC Name]
(2E,4E)-11-Methoxy-3,7,11-trimethyl-2,4-dodecadienoate [ACD/IUPAC Name]
(2E,4E)-11-Méthoxy-3,7,11-triméthyl-2,4-dodécadiénoate [French] [ACD/IUPAC Name]
2,4-Dodecadienoic acid, 11-methoxy-3,7,11-trimethyl-, ion(1-), (2E,4E)- [ACD/Index Name]

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

Density:
Boiling Point: 394.1±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 70.7±6.0 kJ/mol
Flash Point: 134.2±16.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.23
ACD/LogD (pH 5.5): 3.54
ACD/BCF (pH 5.5): 203.07
ACD/KOC (pH 5.5): 1021.31
ACD/LogD (pH 7.4): 1.77
ACD/BCF (pH 7.4): 3.44
ACD/KOC (pH 7.4): 17.32
Polar Surface Area: 49 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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