ChemSpider 2D Image | (~2~H_7_)-2-Propanyl (2E,4E)-11-methoxy-3,7,11-trimethyl-2,4-dodecadienoate | C19H27D7O3

(2H7)-2-Propanyl (2E,4E)-11-methoxy-3,7,11-trimethyl-2,4-dodecadienoate

  • Molecular FormulaC19H27D7O3
  • Average mass317.515 Da
  • Monoisotopic mass317.294739 Da
  • ChemSpider ID58785766

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

(2H7)-2-Propanyl (2E,4E)-11-methoxy-3,7,11-trimethyl-2,4-dodecadienoate [ACD/IUPAC Name]
(2H7)-2-Propanyl-(2E,4E)-11-methoxy-3,7,11-trimethyl-2,4-dodecadienoat [German] [ACD/IUPAC Name]
(2E,4E)-11-Méthoxy-3,7,11-triméthyl-2,4-dodécadiénoate de (2H7)-2-propanyle [French] [ACD/IUPAC Name]
2,4-Dodecadienoic acid, 11-methoxy-3,7,11-trimethyl-, 1-(methyl-d3)ethyl-1,2,2,2-d4 ester, (2E,4E)- [ACD/Index Name]
S-(+)-methoprene d7

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

Density: 0.9±0.1 g/cm3
Boiling Point: 385.7±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.5±3.0 kJ/mol
Flash Point: 162.4±17.8 °C
Index of Refraction: 1.462
Molar Refractivity: 93.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 5.63
ACD/LogD (pH 5.5): 5.66
ACD/BCF (pH 5.5): 11752.14
ACD/KOC (pH 5.5): 28508.77
ACD/LogD (pH 7.4): 5.66
ACD/BCF (pH 7.4): 11752.14
ACD/KOC (pH 7.4): 28508.77
Polar Surface Area: 36 Å2
Polarizability: 37.0±0.5 10-24cm3
Surface Tension: 29.6±3.0 dyne/cm
Molar Volume: 339.8±3.0 cm3

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