ChemSpider 2D Image | 3-hexaprenyl-4-hydroxy-5-methoxybenzoic acid | C38H56O4

3-hexaprenyl-4-hydroxy-5-methoxybenzoic acid

  • Molecular FormulaC38H56O4
  • Average mass576.849 Da
  • Monoisotopic mass576.417847 Da
  • ChemSpider ID4444339
  • 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-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-methoxybenzoesäure [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-methoxybenzoic acid [ACD/IUPAC Name]
3-hexaprenyl-4-hydroxy-5-methoxybenzoic acid
Acide 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-méthoxybenzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 3-(3,7,11,15,19,23-hexamethyl-2,6,10,14,18,22-tetracosahexaenyl)-4-hydroxy-5-methoxy-, (all-E)-
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- [ACD/Index Name]
3-(3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaenyl)-4-hydroxy-5-methoxy-benzoate
3-(3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaen-1-yl)-4-hydroxy-5-methoxybenzoic 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-methoxybenzoic acid
More...

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

C05313 [DBID]
CHEBI:16835 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
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: 1.535
Molar Refractivity: 180.4±0.3 cm3
#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: 67 Å2
Polarizability: 71.5±0.5 10-24cm3
Surface Tension: 37.2±3.0 dyne/cm
Molar Volume: 579.9±3.0 cm3

Click to predict properties on the Chemicalize site





Feedback Form