ChemSpider 2D Image | (2E,6Z,10E)-3,7,11,15-Tetramethyl-2,6,10,14-hexadecatetraen-1-yl acetate | C22H36O2

(2E,6Z,10E)-3,7,11,15-Tetramethyl-2,6,10,14-hexadecatetraen-1-yl acetate

  • Molecular FormulaC22H36O2
  • Average mass332.520 Da
  • Monoisotopic mass332.271515 Da
  • ChemSpider ID67036808

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,6Z,10E)-3,7,11,15-Tetramethyl-2,6,10,14-hexadecatetraen-1-yl acetate [ACD/IUPAC Name]
(2E,6Z,10E)-3,7,11,15-Tetramethyl-2,6,10,14-hexadecatetraen-1-yl-acetat [German] [ACD/IUPAC Name]
2,6,10,14-Hexadecatetraen-1-ol, 3,7,11,15-tetramethyl-, acetate, (2E,6Z,10E)- [ACD/Index Name]
Acétate de (2E,6Z,10E)-3,7,11,15-tétraméthyl-2,6,10,14-hexadécatétraén-1-yle [French] [ACD/IUPAC Name]
geranylgeraniol acetate

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

Density: 0.9±0.1 g/cm3
Boiling Point: 419.7±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.3±3.0 kJ/mol
Flash Point: 101.7±21.2 °C
Index of Refraction: 1.483
Molar Refractivity: 105.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 8.17
ACD/LogD (pH 5.5): 7.15
ACD/BCF (pH 5.5): 160965.66
ACD/KOC (pH 5.5): 185590.86
ACD/LogD (pH 7.4): 7.15
ACD/BCF (pH 7.4): 160965.66
ACD/KOC (pH 7.4): 185590.86
Polar Surface Area: 26 Å2
Polarizability: 41.8±0.5 10-24cm3
Surface Tension: 30.4±3.0 dyne/cm
Molar Volume: 368.8±3.0 cm3

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