ChemSpider 2D Image | (6E,10E,14E,18E)-6,10,15,19-Tetramethyl-1,2,6,10,14,18,22,23-tetracosaoctaene | C28H42

(6E,10E,14E,18E)-6,10,15,19-Tetramethyl-1,2,6,10,14,18,22,23-tetracosaoctaene

  • Molecular FormulaC28H42
  • Average mass378.633 Da
  • Monoisotopic mass378.328644 Da
  • ChemSpider ID23159708

  • Double-bond stereo - Double-bond stereo

More details:

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

(6E,10E,14E,18E)-6,10,15,19-Tetramethyl-1,2,6,10,14,18,22,23-tetracosaoctaen [German] [ACD/IUPAC Name]
(6E,10E,14E,18E)-6,10,15,19-Tetramethyl-1,2,6,10,14,18,22,23-tetracosaoctaene [ACD/IUPAC Name]
(6E,10E,14E,18E)-6,10,15,19-Tétraméthyl-1,2,6,10,14,18,22,23-tétracosaoctaène [French] [ACD/IUPAC Name]
(6E,10E,14E,18E)-6,10,15,19-tetramethyltetracosa-1,2,6,10,14,18,22,23-octaene
1,2,6,10,14,18,22,23-Tetracosaoctaene, 6,10,15,19-tetramethyl-, (6E,10E,14E,18E)- [ACD/Index Name]
6,10,15,19-Tetramethyl-tetracosa-1,2,6,10,14,18,22,23-octaene
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL302031/

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

Density: 0.8±0.1 g/cm3
Boiling Point: 481.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 71.8±0.8 kJ/mol
Flash Point: 241.8±22.2 °C
Index of Refraction: 1.491
Molar Refractivity: 130.8±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 11.20
ACD/LogD (pH 5.5): 9.60
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 3972033.00
ACD/LogD (pH 7.4): 9.60
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 3972033.00
Polar Surface Area: 0 Å2
Polarizability: 51.8±0.5 10-24cm3
Surface Tension: 21.6±3.0 dyne/cm
Molar Volume: 451.9±3.0 cm3

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