ChemSpider 2D Image | (6E)-3,7,11,15,19,23,27,31,35,39,43,47,51-Tridecamethyl-1,6,50-dopentacontatriene-3,10,11,15,19,23,27,31,35,39,43,47-dodecol | C65H126O12

(6E)-3,7,11,15,19,23,27,31,35,39,43,47,51-Tridecamethyl-1,6,50-dopentacontatriene-3,10,11,15,19,23,27,31,35,39,43,47-dodecol

  • Molecular FormulaC65H126O12
  • Average mass1099.689 Da
  • Monoisotopic mass1098.924927 Da
  • ChemSpider ID8829107

  • Double-bond stereo - Double-bond stereo

More details:

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

(6E)-3,7,11,15,19,23,27,31,35,39,43,47,51-Tridecamethyl-1,6,50-dopentacontatrien-3,10,11,15,19,23,27,31,35,39,43,47-dodecol [German] [ACD/IUPAC Name]
(6E)-3,7,11,15,19,23,27,31,35,39,43,47,51-Tridecamethyl-1,6,50-dopentacontatriene-3,10,11,15,19,23,27,31,35,39,43,47-dodecol [ACD/IUPAC Name]
(6E)-3,7,11,15,19,23,27,31,35,39,43,47,51-Tridécaméthyl-1,6,50-dopentacontatriène-3,10,11,15,19,23,27,31,35,39,43,47-dodécol [French] [ACD/IUPAC Name]
1,6,50-Dopentacontatriene-3,10,11,15,19,23,27,31,35,39,43,47-dodecol, 3,7,11,15,19,23,27,31,35,39,43,47,51-tridecamethyl-, (6E)- [ACD/Index Name]
Hypsiziprenol-AA13

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

Density: 1.0±0.1 g/cm3
Boiling Point: 1059.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 175.7±6.0 kJ/mol
Flash Point: 313.5±28.9 °C
Index of Refraction: 1.520
Molar Refractivity: 320.7±0.3 cm3
#H bond acceptors: 12
#H bond donors: 12
#Freely Rotating Bonds: 47
#Rule of 5 Violations: 4
ACD/LogP: 6.92
ACD/LogD (pH 5.5): 8.10
ACD/BCF (pH 5.5): 835524.88
ACD/KOC (pH 5.5): 602878.88
ACD/LogD (pH 7.4): 8.10
ACD/BCF (pH 7.4): 835524.88
ACD/KOC (pH 7.4): 602878.88
Polar Surface Area: 243 Å2
Polarizability: 127.1±0.5 10-24cm3
Surface Tension: 44.2±3.0 dyne/cm
Molar Volume: 1054.4±3.0 cm3

Click to predict properties on the Chemicalize site


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