ChemSpider 2D Image | ({[(2E,6E)-3,7,11-Trimethyl-2,6,10-dodecatrien-1-yl]oxy}methyl)benzene | C22H32O

({[(2E,6E)-3,7,11-Trimethyl-2,6,10-dodecatrien-1-yl]oxy}methyl)benzene

  • Molecular FormulaC22H32O
  • Average mass312.489 Da
  • Monoisotopic mass312.245331 Da
  • ChemSpider ID58793946

  • Double-bond stereo - Double-bond stereo

More details:

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

({[(2E,6E)-3,7,11-Trimethyl-2,6,10-dodecatrien-1-yl]oxy}methyl)benzene [ACD/IUPAC Name]
({[(2E,6E)-3,7,11-Triméthyl-2,6,10-dodécatrién-1-yl]oxy}méthyl)benzène [French] [ACD/IUPAC Name]
({[(2E,6E)-3,7,11-Trimethyl-2,6,10-dodecatrien-1-yl]oxy}methyl)benzol [German] [ACD/IUPAC Name]
Benzene, [[[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl]oxy]methyl]- [ACD/Index Name]
(E,E)-Farnesol Benzyl Ether
[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]methylbenzene
56506-81-1 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 413.3±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.0±3.0 kJ/mol
Flash Point: 224.4±10.6 °C
Index of Refraction: 1.513
Molar Refractivity: 102.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 7.97
ACD/LogD (pH 5.5): 7.29
ACD/BCF (pH 5.5): 203669.11
ACD/KOC (pH 5.5): 219636.42
ACD/LogD (pH 7.4): 7.29
ACD/BCF (pH 7.4): 203669.11
ACD/KOC (pH 7.4): 219636.42
Polar Surface Area: 9 Å2
Polarizability: 40.5±0.5 10-24cm3
Surface Tension: 32.3±3.0 dyne/cm
Molar Volume: 340.0±3.0 cm3

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