ChemSpider 2D Image | (2E,6Z)-3,7,11-Trimethyl-2,6,10-dodecatrien-1-yl acetate | C17H28O2

(2E,6Z)-3,7,11-Trimethyl-2,6,10-dodecatrien-1-yl acetate

  • Molecular FormulaC17H28O2
  • Average mass264.403 Da
  • Monoisotopic mass264.208923 Da
  • ChemSpider ID66737913

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,6Z)-3,7,11-Trimethyl-2,6,10-dodecatrien-1-yl acetate [ACD/IUPAC Name]
(2E,6Z)-3,7,11-Trimethyl-2,6,10-dodecatrien-1-yl-acetat [German] [ACD/IUPAC Name]
2,6,10-Dodecatrien-1-ol, 3,7,11-trimethyl-, acetate, (2E,6Z)- [ACD/Index Name]
Acétate de (2E,6Z)-3,7,11-triméthyl-2,6,10-dodécatrién-1-yle [French] [ACD/IUPAC Name]
e-farnesyl 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: 347.3±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.2±3.0 kJ/mol
Flash Point: 103.4±20.4 °C
Index of Refraction: 1.474
Molar Refractivity: 82.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 6.14
ACD/LogD (pH 5.5): 5.50
ACD/BCF (pH 5.5): 8901.52
ACD/KOC (pH 5.5): 23367.73
ACD/LogD (pH 7.4): 5.50
ACD/BCF (pH 7.4): 8901.52
ACD/KOC (pH 7.4): 23367.73
Polar Surface Area: 26 Å2
Polarizability: 32.6±0.5 10-24cm3
Surface Tension: 29.6±3.0 dyne/cm
Molar Volume: 292.9±3.0 cm3

Click to predict properties on the Chemicalize site


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