ChemSpider 2D Image | (6E,10E)-3,7,11,15,19,23,27,31,35,39-Decamethyl-1,6,10,38-tetracontatetraene-3,14,15,19,23,27,31,35-octol | C50H94O8

(6E,10E)-3,7,11,15,19,23,27,31,35,39-Decamethyl-1,6,10,38-tetracontatetraene-3,14,15,19,23,27,31,35-octol

  • Molecular FormulaC50H94O8
  • Average mass823.277 Da
  • Monoisotopic mass822.694885 Da
  • ChemSpider ID4981226

  • Double-bond stereo - Double-bond stereo

More details:

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

(6E,10E)-3,7,11,15,19,23,27,31,35,39-Decamethyl-1,6,10,38-tetracontatetraen-3,14,15,19,23,27,31,35-octol [German] [ACD/IUPAC Name]
(6E,10E)-3,7,11,15,19,23,27,31,35,39-Decamethyl-1,6,10,38-tetracontatetraene-3,14,15,19,23,27,31,35-octol [ACD/IUPAC Name]
(6E,10E)-3,7,11,15,19,23,27,31,35,39-Décaméthyl-1,6,10,38-tétracontatétraène-3,14,15,19,23,27,31,35-octol [French] [ACD/IUPAC Name]
1,6,10,38-Tetracontatetraene-3,14,15,19,23,27,31,35-octol, 3,7,11,15,19,23,27,31,35,39-decamethyl-, (6E,10E)- [ACD/Index Name]
Hypsiziprenol-BA10

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

Density: 1.0±0.1 g/cm3
Boiling Point: 878.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 145.0±6.0 kJ/mol
Flash Point: 294.5±28.9 °C
Index of Refraction: 1.517
Molar Refractivity: 245.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 8
#Freely Rotating Bonds: 34
#Rule of 5 Violations: 3
ACD/LogP: 7.81
ACD/LogD (pH 5.5): 8.36
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 837083.13
ACD/LogD (pH 7.4): 8.36
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 837083.13
Polar Surface Area: 162 Å2
Polarizability: 97.2±0.5 10-24cm3
Surface Tension: 41.6±3.0 dyne/cm
Molar Volume: 810.0±3.0 cm3

Click to predict properties on the Chemicalize site


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