ChemSpider 2D Image | 2-Hexaprenyl-6-methoxyphenol | C37H56O2

2-Hexaprenyl-6-methoxyphenol

  • Molecular FormulaC37H56O2
  • Average mass532.839 Da
  • Monoisotopic mass532.428040 Da
  • ChemSpider ID4444374

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(2E,6E,10E,14E,18E)-3,7,11,15,19,23-Hexamethyl-2,6,10,14,18,22-tetracosahexaen-1-yl]-6-methoxyphenol [German] [ACD/IUPAC Name]
2-[(2E,6E,10E,14E,18E)-3,7,11,15,19,23-Hexamethyl-2,6,10,14,18,22-tetracosahexaen-1-yl]-6-methoxyphenol [ACD/IUPAC Name]
2-[(2E,6E,10E,14E,18E)-3,7,11,15,19,23-Hexaméthyl-2,6,10,14,18,22-tétracosahexaén-1-yl]-6-méthoxyphénol [French] [ACD/IUPAC Name]
2-Hexaprenyl-6-methoxyphenol
Phenol, 2-[(2E,6E,10E,14E,18E)-3,7,11,15,19,23-hexamethyl-2,6,10,14,18,22-tetracosahexaen-1-yl]-6-methoxy- [ACD/Index Name]
2-(3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaen-1-yl)-6-methoxyphenol
2-[(2E,6E,10E,14E,18E)-3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaen-1-yl]-6-methoxyphenol
2-methoxy-6-(all-trans-hexaprenyl)phenol
3-methoxy-6-(all-trans-hexaprenyl)phenol

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

C05802 [DBID]
CHEBI:1109 [DBID]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 631.6±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.8±3.0 kJ/mol
Flash Point: 182.7±13.1 °C
Index of Refraction: 1.524
Molar Refractivity: 173.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 2
ACD/LogP: 13.45
ACD/LogD (pH 5.5): 11.65
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.65
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 29 Å2
Polarizability: 68.8±0.5 10-24cm3
Surface Tension: 34.0±3.0 dyne/cm
Molar Volume: 567.4±3.0 cm3

Click to predict properties on the Chemicalize site


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