ChemSpider 2D Image | (6E,10E,14E,18E)-2,6,10,15,19,23-Hexakis[(~13~C)methyl](1,4,8,12,13,17,21,24-~13~C_8_)-2,6,10,14,18,22-tetracosahexaene | C1613C14H50

(6E,10E,14E,18E)-2,6,10,15,19,23-Hexakis[(13C)methyl](1,4,8,12,13,17,21,24-13C8)-2,6,10,14,18,22-tetracosahexaene

  • Molecular FormulaC1613C14H50
  • Average mass424.615 Da
  • Monoisotopic mass424.438232 Da
  • ChemSpider ID9904284

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

(6E,10E,14E,18E)-2,6,10,15,19,23-Hexakis[(13C)methyl](1,4,8,12,13,17,21,24-13C8)-2,6,10,14,18,22-tetracosahexaen [German] [ACD/IUPAC Name]
(6E,10E,14E,18E)-2,6,10,15,19,23-Hexakis[(13C)methyl](1,4,8,12,13,17,21,24-13C8)-2,6,10,14,18,22-tetracosahexaene [ACD/IUPAC Name]
(6E,10E,14E,18E)-2,6,10,15,19,23-Hexakis[(13C)méthyl](1,4,8,12,13,17,21,24-13C8)-2,6,10,14,18,22-tétracosahexaène [French] [ACD/IUPAC Name]
2,6,10,14,18,22-Tetracosahexaene-1,4,8,12,13,17,21,24-13C8, 2,6,10,15,19,23-hexa(methyl-13C)-, (6E,10E,14E,18E)- [ACD/Index Name]

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

Density: 0.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.492
Molar Refractivity: 140.4±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 55.7±0.5 10-24cm3
Surface Tension: 29.2±3.0 dyne/cm
Molar Volume: 484.2±3.0 cm3

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