ChemSpider 2D Image | 11-METHOXY-3,7,11-TRIMETHYLDODECA-2,4-DIENOIC ACID | C16H28O3

11-METHOXY-3,7,11-TRIMETHYLDODECA-2,4-DIENOIC ACID

  • Molecular FormulaC16H28O3
  • Average mass268.392 Da
  • Monoisotopic mass268.203857 Da
  • ChemSpider ID58164210

  • 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-dodecadienoic acid [ACD/IUPAC Name]
(2E,4E)-11-Methoxy-3,7,11-trimethyl-2,4-dodecadiensäure [German] [ACD/IUPAC Name]
11-METHOXY-3,7,11-TRIMETHYLDODECA-2,4-DIENOIC ACID
2,4-Dodecadienoic acid, 11-methoxy-3,7,11-trimethyl-, (2E,4E)- [ACD/Index Name]
Acide (2E,4E)-11-méthoxy-3,7,11-triméthyl-2,4-dodécadiénoïque [French] [ACD/IUPAC Name]
53092-52-7 [RN]
Methoprene acid

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

Density: 1.0±0.1 g/cm3
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: 1.477
Molar Refractivity: 79.4±0.3 cm3
#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: 47 Å2
Polarizability: 31.5±0.5 10-24cm3
Surface Tension: 32.9±3.0 dyne/cm
Molar Volume: 281.1±3.0 cm3

Click to predict properties on the Chemicalize site


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