ChemSpider 2D Image | (6E)-3,7,11,15,19,23,27,31,35,39,43,47-Dodecamethyl-1,6,46-octatetracontatriene-3,11,15,19,23,27,31,35,39,43-decol | C60H116O10

(6E)-3,7,11,15,19,23,27,31,35,39,43,47-Dodecamethyl-1,6,46-octatetracontatriene-3,11,15,19,23,27,31,35,39,43-decol

  • Molecular FormulaC60H116O10
  • Average mass997.557 Da
  • Monoisotopic mass996.856873 Da
  • ChemSpider ID4981228

  • 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-Dodecamethyl-1,6,46-octatetracontatrien-3,11,15,19,23,27,31,35,39,43-decol [German] [ACD/IUPAC Name]
(6E)-3,7,11,15,19,23,27,31,35,39,43,47-Dodecamethyl-1,6,46-octatetracontatriene-3,11,15,19,23,27,31,35,39,43-decol [ACD/IUPAC Name]
(6E)-3,7,11,15,19,23,27,31,35,39,43,47-Dodécaméthyl-1,6,46-octatétracontatriène-3,11,15,19,23,27,31,35,39,43-décol [French] [ACD/IUPAC Name]
1,6,46-Octatetracontatriene-3,11,15,19,23,27,31,35,39,43-decol, 3,7,11,15,19,23,27,31,35,39,43,47-dodecamethyl-, (6E)- [ACD/Index Name]
Hypsiziprenol-A12

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

AIDS326296 [DBID]
AIDS-326296 [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 987.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 163.2±6.0 kJ/mol
Flash Point: 303.7±28.9 °C
Index of Refraction: 1.515
Molar Refractivity: 294.6±0.3 cm3
#H bond acceptors: 10
#H bond donors: 10
#Freely Rotating Bonds: 43
#Rule of 5 Violations: 4
ACD/LogP: 8.20
ACD/LogD (pH 5.5): 9.02
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1915873.13
ACD/LogD (pH 7.4): 9.02
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1915873.13
Polar Surface Area: 202 Å2
Polarizability: 116.8±0.5 10-24cm3
Surface Tension: 42.5±3.0 dyne/cm
Molar Volume: 976.4±3.0 cm3

Click to predict properties on the Chemicalize site


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