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Search term: YSZSVGFMAJXGMQ-FRICUITQSA-M (Found by InChIKey (full match))
ChemSpider 2D Image | 3-(3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaenyl)-4-hydroxy-5-methoxy-benzoate | C38H55O4

3-(3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaenyl)-4-hydroxy-5-methoxy-benzoate

  • Molecular FormulaC38H55O4
  • Average mass575.841 Da
  • Monoisotopic mass575.410583 Da
  • ChemSpider ID20171533

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

3-(3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaenyl)-4-hydroxy-5-methoxy-benzoate
3-[(2E,6E,10E,14E,18E)-3,7,11,15,19,23-Hexamethyl-2,6,10,14,18,22-tetracosahexaen-1-yl]-4-hydroxy-5-methoxybenzoat [German] [ACD/IUPAC Name]
3-[(2E,6E,10E,14E,18E)-3,7,11,15,19,23-Hexamethyl-2,6,10,14,18,22-tetracosahexaen-1-yl]-4-hydroxy-5-methoxybenzoate [ACD/IUPAC Name]
3-[(2E,6E,10E,14E,18E)-3,7,11,15,19,23-Hexaméthyl-2,6,10,14,18,22-tétracosahexaén-1-yl]-4-hydroxy-5-méthoxybenzoate [French] [ACD/IUPAC Name]
Benzoic acid, 3-[(2E,6E,10E,14E,18E)-3,7,11,15,19,23-hexamethyl-2,6,10,14,18,22-tetracosahexaen-1-yl]-4-hydroxy-5-methoxy-, ion(1-) [ACD/Index Name]
3-(3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaenyl) -4-hydroxy-5-methoxy-benzoic acid
3-[(2E,6E,10E,14E,18E)-3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaen-1-yl]-4-hydroxy-5-methoxybenzoate
3-all-trans-hexaprenyl-4-hydroxy-5-methoxybenzoate
3-Hexaprenyl-4-hydroxy-5-methoxybenzoate
3-hexaprenyl-4-hydroxy-5-methoxybenzoate anion
More...
  • Miscellaneous

    • Chemical Class:

      A 3-methoxy-4-hydroxy-5-all-trans-polyprenylbenzoate in which the polyprenyl chain contains 6 prenyl units; major species at pH 7.3. ChEBI CHEBI:57916

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

Density:
Boiling Point: 694.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 106.8±3.0 kJ/mol
Flash Point: 204.1±25.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 2
ACD/LogP: 13.60
ACD/LogD (pH 5.5): 10.64
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 4299912.00
ACD/LogD (pH 7.4): 9.01
ACD/BCF (pH 7.4): 882069.38
ACD/KOC (pH 7.4): 100654.87
Polar Surface Area: 70 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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