ChemSpider 2D Image | (2E,6Z,10E)-3,7,11,15-Tetramethyl-2,6,10,14-hexadecatetraen-1-yl (5Z,8Z,11Z,14Z,17Z)-5,8,11,14,17-icosapentaenoate | C40H62O2

(2E,6Z,10E)-3,7,11,15-Tetramethyl-2,6,10,14-hexadecatetraen-1-yl (5Z,8Z,11Z,14Z,17Z)-5,8,11,14,17-icosapentaenoate

  • Molecular FormulaC40H62O2
  • Average mass574.919 Da
  • Monoisotopic mass574.474976 Da
  • ChemSpider ID8363784

  • 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 (5Z,8Z,11Z,14Z,17Z)-5,8,11,14,17-icosapentaenoate [ACD/IUPAC Name]
(2E,6Z,10E)-3,7,11,15-Tetramethyl-2,6,10,14-hexadecatetraen-1-yl-(5Z,8Z,11Z,14Z,17Z)-5,8,11,14,17-icosapentaenoat [German] [ACD/IUPAC Name]
(5Z,8Z,11Z,14Z,17Z)-5,8,11,14,17-Icosapentaénoate de (2E,6Z,10E)-3,7,11,15-tétraméthyl-2,6,10,14-hexadécatétraén-1-yle [French] [ACD/IUPAC Name]
5,8,11,14,17-Eicosapentaenoic acid, (2E,6Z,10E)-3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraen-1-yl ester, (5Z,8Z,11Z,14Z,17Z)- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 631.2±54.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.3±3.0 kJ/mol
Flash Point: 57.0±29.6 °C
Index of Refraction: 1.508
Molar Refractivity: 189.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 25
#Rule of 5 Violations: 2
ACD/LogP: 14.78
ACD/LogD (pH 5.5): 12.67
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 12.67
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 26 Å2
Polarizability: 74.9±0.5 10-24cm3
Surface Tension: 32.9±3.0 dyne/cm
Molar Volume: 634.0±3.0 cm3

Click to predict properties on the Chemicalize site


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