ChemSpider 2D Image | (9E,11E)-12-[(1E)-1-Hexen-1-yloxy]-9,11-dodecadienoic acid | C18H30O3

(9E,11E)-12-[(1E)-1-Hexen-1-yloxy]-9,11-dodecadienoic acid

  • Molecular FormulaC18H30O3
  • Average mass294.429 Da
  • Monoisotopic mass294.219482 Da
  • ChemSpider ID28588151

  • Double-bond stereo - Double-bond stereo

More details:

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

(9E,11E)-12-[(1E)-1-Hexen-1-yloxy]-9,11-dodecadienoic acid [ACD/IUPAC Name]
(9E,11E)-12-[(1E)-1-Hexen-1-yloxy]-9,11-dodecadiensäure [German] [ACD/IUPAC Name]
9,11-Dodecadienoic acid, 12-[(1E)-1-hexen-1-yloxy]-, (9E,11E)- [ACD/Index Name]
Acide (9E,11E)-12-[(1E)-1-hexén-1-yloxy]-9,11-dodécadiénoïque [French] [ACD/IUPAC Name]
12-(HEX-1-EN-1-YLOXY)DODECA-9,11-DIENOIC ACID
169217-38-3 [RN]
9,11-DODECADIENOICACID, 12-[(1E)-1-HEXENYLOXY]-, (9Z,11E)-

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

Density: 1.0±0.1 g/cm3
Boiling Point: 402.5±18.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 71.7±6.0 kJ/mol
Flash Point: 132.5±14.7 °C
Index of Refraction: 1.490
Molar Refractivity: 88.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 0
ACD/LogP: 4.80
ACD/LogD (pH 5.5): 4.36
ACD/BCF (pH 5.5): 775.78
ACD/KOC (pH 5.5): 2415.62
ACD/LogD (pH 7.4): 2.56
ACD/BCF (pH 7.4): 12.44
ACD/KOC (pH 7.4): 38.73
Polar Surface Area: 47 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 35.7±3.0 dyne/cm
Molar Volume: 307.5±3.0 cm3

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