ChemSpider 2D Image | (2E,4E,6E,8E,10E,14E)-2,6,11,15-Tetramethyl-2,4,6,8,10,12,14-hexadecaheptaenedioic acid | C20H24O4

(2E,4E,6E,8E,10E,14E)-2,6,11,15-Tetramethyl-2,4,6,8,10,12,14-hexadecaheptaenedioic acid

  • Molecular FormulaC20H24O4
  • Average mass328.402 Da
  • Monoisotopic mass328.167450 Da
  • ChemSpider ID21173203

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,4E,6E,8E,10E,14E)-2,6,11,15-Tetramethyl-2,4,6,8,10,12,14-hexadecaheptaendisäure [German] [ACD/IUPAC Name]
(2E,4E,6E,8E,10E,14E)-2,6,11,15-Tetramethyl-2,4,6,8,10,12,14-hexadecaheptaenedioic acid [ACD/IUPAC Name]
2,4,6,8,10,12,14-Hexadecaheptaenedioic acid, 2,6,11,15-tetramethyl-, (2E,4E,6E,8E,10E,14E)- [ACD/Index Name]
248-708-0 [EINECS]
27876-94-4 [RN]
Acide (2E,4E,6E,8E,10E,14E)-2,6,11,15-tétraméthyl-2,4,6,8,10,12,14-hexadécaheptaènedioïque [French] [ACD/IUPAC Name]
8,8'-Diapo-ψ,ψ-carotenedioic acid

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

Density: 1.1±0.1 g/cm3
Boiling Point: 585.1±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.5 mmHg at 25°C
Enthalpy of Vaporization: 95.5±6.0 kJ/mol
Flash Point: 321.7±19.1 °C
Index of Refraction: 1.559
Molar Refractivity: 97.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.72
ACD/LogD (pH 5.5): 2.37
ACD/BCF (pH 5.5): 14.15
ACD/KOC (pH 5.5): 74.01
ACD/LogD (pH 7.4): -0.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 75 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 41.3±3.0 dyne/cm
Molar Volume: 302.4±3.0 cm3

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