ChemSpider 2D Image | (6E)-3,7,11,15,19,23,27,31-Octamethyl-1,6,30-dotriacontatriene-3,10,11,15,19,23,27-heptol | C40H76O7

(6E)-3,7,11,15,19,23,27,31-Octamethyl-1,6,30-dotriacontatriene-3,10,11,15,19,23,27-heptol

  • Molecular FormulaC40H76O7
  • Average mass669.027 Da
  • Monoisotopic mass668.559082 Da
  • ChemSpider ID78443942

  • 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-3,10,11,15,19,23,27-heptol [German] [ACD/IUPAC Name]
(6E)-3,7,11,15,19,23,27,31-Octamethyl-1,6,30-dotriacontatriene-3,10,11,15,19,23,27-heptol [ACD/IUPAC Name]
(6E)-3,7,11,15,19,23,27,31-Octaméthyl-1,6,30-dotriacontatriène-3,10,11,15,19,23,27-heptol [French] [ACD/IUPAC Name]
1,6,30-Dotriacontatriene-3,10,11,15,19,23,27-heptol, 3,7,11,15,19,23,27,31-octamethyl-, (6E)- [ACD/Index Name]
Hypsiziprenol-AA8

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

Density: 1.0±0.1 g/cm3
Boiling Point: 776.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±6.1 mmHg at 25°C
Enthalpy of Vaporization: 128.9±6.0 kJ/mol
Flash Point: 283.2±27.5 °C
Index of Refraction: 1.516
Molar Refractivity: 197.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 7
#Freely Rotating Bonds: 27
#Rule of 5 Violations: 3
ACD/LogP: 5.49
ACD/LogD (pH 5.5): 6.14
ACD/BCF (pH 5.5): 27506.24
ACD/KOC (pH 5.5): 52399.77
ACD/LogD (pH 7.4): 6.14
ACD/BCF (pH 7.4): 27506.24
ACD/KOC (pH 7.4): 52399.77
Polar Surface Area: 142 Å2
Polarizability: 78.3±0.5 10-24cm3
Surface Tension: 42.0±3.0 dyne/cm
Molar Volume: 653.9±3.0 cm3

Click to predict properties on the Chemicalize site


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