ChemSpider 2D Image | 4-Oxo-4-[(2,6,11,15-tetramethyl-2,6,10,14-hexadecatetraen-8-yl)oxy]butanoate | C24H37O4

4-Oxo-4-[(2,6,11,15-tetramethyl-2,6,10,14-hexadecatetraen-8-yl)oxy]butanoate

  • Molecular FormulaC24H37O4
  • Average mass389.549 Da
  • Monoisotopic mass389.269745 Da
  • ChemSpider ID57533426

  • Charge - Charge

More details:

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

4-Oxo-4-[(2,6,11,15-tetramethyl-2,6,10,14-hexadecatetraen-8-yl)oxy]butanoat [German] [ACD/IUPAC Name]
4-Oxo-4-[(2,6,11,15-tetramethyl-2,6,10,14-hexadecatetraen-8-yl)oxy]butanoate [ACD/IUPAC Name]
4-Oxo-4-[(2,6,11,15-tétraméthyl-2,6,10,14-hexadécatétraén-8-yl)oxy]butanoate [French] [ACD/IUPAC Name]
Butanedioic acid, mono[1-(2,6-dimethyl-1,5-heptadien-1-yl)-4,8-dimethyl-3,7-nonadien-1-yl] ester, ion(1-) [ACD/Index Name]
173967-83-4 [RN]
4-Oxo-4-[(2,6,11,15-tetramethylhexadeca-2,6,10,14-tetraen-8-yl)oxy]butanoate

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

Density:
Boiling Point: 512.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 85.8±6.0 kJ/mol
Flash Point: 162.7±23.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 7.70
ACD/LogD (pH 5.5): 5.79
ACD/BCF (pH 5.5): 7837.11
ACD/KOC (pH 5.5): 10018.61
ACD/LogD (pH 7.4): 4.00
ACD/BCF (pH 7.4): 125.61
ACD/KOC (pH 7.4): 160.57
Polar Surface Area: 66 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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