ChemSpider 2D Image | methyl farnesoate | C16H26O2

methyl farnesoate

  • Molecular FormulaC16H26O2
  • Average mass250.376 Da
  • Monoisotopic mass250.193283 Da
  • ChemSpider ID28535397

More details:

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

10485-70-8 [RN]
2,6,10-Dodecatrienoic acid, 3,7,11-trimethyl-, methyl ester [ACD/Index Name]
3,7,11-Triméthyl-2,6,10-dodécatriénoate de méthyle [French] [ACD/IUPAC Name]
Methyl 3,7,11-trimethyl-2,6,10-dodecatrienoate [ACD/IUPAC Name]
methyl farnesoate
Methyl-3,7,11-trimethyl-2,6,10-dodecatrienoat [German] [ACD/IUPAC Name]
(2E,6E)-Methyl 3,7,11-trimethyldodeca-2,6,10-trienoate
3675-00-1 [RN]
all-trans-Methyl farnesoate
MFCD08061871 [MDL number]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 336.0±31.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.9±3.0 kJ/mol
Flash Point: 161.7±16.0 °C
Index of Refraction: 1.474
Molar Refractivity: 77.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.01
ACD/LogD (pH 5.5): 5.24
ACD/BCF (pH 5.5): 5687.71
ACD/KOC (pH 5.5): 16958.07
ACD/LogD (pH 7.4): 5.24
ACD/BCF (pH 7.4): 5687.71
ACD/KOC (pH 7.4): 16958.07
Polar Surface Area: 26 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 29.4±3.0 dyne/cm
Molar Volume: 276.4±3.0 cm3

Click to predict properties on the Chemicalize site


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