ChemSpider 2D Image | 2-Butenedioic acid (2E)-, (2E,6E,10E,14E)-2,6,10,14-tetramethyl-2,6,10,14-hexadecatetraene-1,16-diyl ester | C28H38O8

2-Butenedioic acid (2E)-, (2E,6E,10E,14E)-2,6,10,14-tetramethyl-2,6,10,14-hexadecatetraene-1,16-diyl ester

  • Molecular FormulaC28H38O8
  • Average mass502.596 Da
  • Monoisotopic mass502.256653 Da
  • ChemSpider ID9412441

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,2'E)-4,4'-{[(2E,6E,10E,14E)-2,6,10,14-Tetramethyl-2,6,10,14-hexadecatetraen-1,16-diyl]bis(oxy)}bis(4-oxo-2-butensäure) [German] [ACD/IUPAC Name]
(2E,2'E)-4,4'-{[(2E,6E,10E,14E)-2,6,10,14-Tetramethyl-2,6,10,14-hexadecatetraene-1,16-diyl]bis(oxy)}bis(4-oxo-2-butenoic acid) [ACD/IUPAC Name]
128530-03-0 [RN]
2-Butenedioic acid (2E)-, (2E,6E,10E,14E)-2,6,10,14-tetramethyl-2,6,10,14-hexadecatetraene-1,16-diyl ester
2-Butenedioic acid, 1,1'-[(2E,6E,10E,14E)-2,6,10,14-tetramethyl-2,6,10,14-hexadecatetraene-1,16-diyl] ester, (2E,2'E)- [ACD/Index Name]
Acide (2E,2'E)-4,4'-{[(2E,6E,10E,14E)-2,6,10,14-tétraméthyl-2,6,10,14-hexadécatétraène-1,16-diyl]bis(oxy)}bis(4-oxo-2-buténoïque) [French] [ACD/IUPAC Name]
(2E)-4-{[(2E,6E,10E,14E)-16-{[(2E)-3-carboxyprop-2-enoyl]oxy}-2,6,10,14-tetramethylhexadeca-2,6,10,14-tetraen-1-yl]oxy}-4-oxobut-2-enoic acid
(2E,2'E)-4,4'-{[(2E,6E,10E,14E)-2,6,10,14-tetramethylhexadeca-2,6,10,14-tetraene-1,16-diyl]bis(oxy)}bis(4-oxobut-2-enoic acid)
cavipetin B
Dehydrodivanillyl alcohol

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

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

Density: 1.1±0.1 g/cm3
Boiling Point: 676.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.5 mmHg at 25°C
Enthalpy of Vaporization: 108.2±6.0 kJ/mol
Flash Point: 215.4±25.0 °C
Index of Refraction: 1.529
Molar Refractivity: 138.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 2
ACD/LogP: 6.36
ACD/LogD (pH 5.5): 1.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.79
ACD/LogD (pH 7.4): 0.95
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 127 Å2
Polarizability: 54.8±0.5 10-24cm3
Surface Tension: 43.1±3.0 dyne/cm
Molar Volume: 447.8±3.0 cm3

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