ChemSpider 2D Image | (6E)-3,7,11,15,19,23,27,31-Octamethyl-1,6,30-dotriacontatriene-3,11,15,19,23,27-hexol | C40H76O6

(6E)-3,7,11,15,19,23,27,31-Octamethyl-1,6,30-dotriacontatriene-3,11,15,19,23,27-hexol

  • Molecular FormulaC40H76O6
  • Average mass653.028 Da
  • Monoisotopic mass652.564209 Da
  • ChemSpider ID9867859

  • 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-Octamethyl-1,6,30-dotriacontatrien-3,11,15,19,23,27-hexol [German] [ACD/IUPAC Name]
(6E)-3,7,11,15,19,23,27,31-Octamethyl-1,6,30-dotriacontatriene-3,11,15,19,23,27-hexol [ACD/IUPAC Name]
(6E)-3,7,11,15,19,23,27,31-Octaméthyl-1,6,30-dotriacontatriène-3,11,15,19,23,27-hexol [French] [ACD/IUPAC Name]
1,6,30-Dotriacontatriene-3,11,15,19,23,27-hexol, 3,7,11,15,19,23,27,31-octamethyl-, (6E)- [ACD/Index Name]
Hypsiziprenol-A8

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

Density: 1.0±0.1 g/cm3
Boiling Point: 751.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.7 mmHg at 25°C
Enthalpy of Vaporization: 124.9±6.0 kJ/mol
Flash Point: 272.9±27.5 °C
Index of Refraction: 1.509
Molar Refractivity: 195.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 6
#Freely Rotating Bonds: 27
#Rule of 5 Violations: 3
ACD/LogP: 7.06
ACD/LogD (pH 5.5): 7.40
ACD/BCF (pH 5.5): 248919.02
ACD/KOC (pH 5.5): 253555.63
ACD/LogD (pH 7.4): 7.40
ACD/BCF (pH 7.4): 248919.02
ACD/KOC (pH 7.4): 253555.63
Polar Surface Area: 121 Å2
Polarizability: 77.7±0.5 10-24cm3
Surface Tension: 40.0±3.0 dyne/cm
Molar Volume: 656.1±3.0 cm3

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