ChemSpider 2D Image | 3-decaprenyl-4-hydroxybenzoic acid | C57H86O3

3-decaprenyl-4-hydroxybenzoic acid

  • Molecular FormulaC57H86O3
  • Average mass819.291 Da
  • Monoisotopic mass818.657715 Da
  • ChemSpider ID4956995

  • Double-bond stereo - Double-bond stereo

More details:

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

3-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-Decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecaen-1-yl]-4-hydroxybenzoesäure [German] [ACD/IUPAC Name]
3-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-Decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecaen-1-yl]-4-hydroxybenzoic acid [ACD/IUPAC Name]
3-decaprenyl-4-hydroxybenzoic acid
4-hydroxy-3-all-trans-decaprenylbenzoic acid
Acide 3-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-décaméthyl-2,6,10,14,18,22,26,30,34,38-tétracontadécaén-1-yl]-4-hydroxybenzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 3-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecaen-1-yl]-4-hydroxy- [ACD/Index Name]
3-(3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaen-1-yl)-4-hydroxybenzoic acid
3-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaen-1-yl]-4-hydroxybenzoic acid
3-Decaprenyl-4-hydroxybenzoate
636-57-7 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CHEBI:64136 [DBID]
EPA Pesticide Chemical Code 079011 [DBID]
Pphb-10 [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 845.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 128.8±3.0 kJ/mol
Flash Point: 479.0±30.8 °C
Index of Refraction: 1.531
Molar Refractivity: 266.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 30
#Rule of 5 Violations: 2
ACD/LogP: 21.83
ACD/LogD (pH 5.5): 18.79
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 17.12
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 58 Å2
Polarizability: 105.4±0.5 10-24cm3
Surface Tension: 35.9±3.0 dyne/cm
Molar Volume: 859.7±3.0 cm3

Click to predict properties on the Chemicalize site


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