ChemSpider 2D Image | (6E,10E,14E,18E)-2,6,10,15,19,23-Hexamethyl(3-~3~H)-2,6,10,14,18,22-tetracosahexaene | C30H49T

(6E,10E,14E,18E)-2,6,10,15,19,23-Hexamethyl(3-3H)-2,6,10,14,18,22-tetracosahexaene

  • Molecular FormulaC30H49T
  • Average mass412.726 Da
  • Monoisotopic mass412.399475 Da
  • ChemSpider ID9168530

  • 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-Hexamethyl(3-3H)-2,6,10,14,18,22-tetracosahexaen [German] [ACD/IUPAC Name]
(6E,10E,14E,18E)-2,6,10,15,19,23-Hexamethyl(3-3H)-2,6,10,14,18,22-tetracosahexaene [ACD/IUPAC Name]
(6E,10E,14E,18E)-2,6,10,15,19,23-Hexaméthyl(3-3H)-2,6,10,14,18,22-tétracosahexaène [French] [ACD/IUPAC Name]
2,6,10,14,18,22-Tetracosahexaene-3-t, 2,6,10,15,19,23-hexamethyl-, (6E,10E,14E,18E)- [ACD/Index Name]

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

Density:
Boiling Point: 429.3±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 65.8±0.8 kJ/mol
Flash Point: 254.1±22.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 13.09
ACD/LogD (pH 5.5): 11.58
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.58
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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