ChemSpider 2D Image | 5-[(2Z,6E,10E,14E,18Z)-3,7,11,15,19,23-Hexamethyl-2,6,10,14,18,22-tetracosahexaen-1-yl]-3-methoxy-6-methyl-1,2,4-benzenetriol | C38H58O4

5-[(2Z,6E,10E,14E,18Z)-3,7,11,15,19,23-Hexamethyl-2,6,10,14,18,22-tetracosahexaen-1-yl]-3-methoxy-6-methyl-1,2,4-benzenetriol

  • Molecular FormulaC38H58O4
  • Average mass578.865 Da
  • Monoisotopic mass578.433533 Da
  • ChemSpider ID30776599

  • Double-bond stereo - Double-bond stereo

More details:

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

1,2,4-Benzenetriol, 5-[(2Z,6E,10E,14E,18Z)-3,7,11,15,19,23-hexamethyl-2,6,10,14,18,22-tetracosahexaen-1-yl]-3-methoxy-6-methyl- [ACD/Index Name]
5-[(2Z,6E,10E,14E,18Z)-3,7,11,15,19,23-Hexamethyl-2,6,10,14,18,22-tetracosahexaen-1-yl]-3-methoxy-6-methyl-1,2,4-benzenetriol [ACD/IUPAC Name]
5-[(2Z,6E,10E,14E,18Z)-3,7,11,15,19,23-Hexaméthyl-2,6,10,14,18,22-tétracosahexaén-1-yl]-3-méthoxy-6-méthyl-1,2,4-benzènetriol [French] [ACD/IUPAC Name]
5-[(2Z,6E,10E,14E,18Z)-3,7,11,15,19,23-Hexamethyl-2,6,10,14,18,22-tetracosahexaen-1-yl]-3-methoxy-6-methyl-1,2,4-benzoltriol [German] [ACD/IUPAC Name]
2-hexaprenyl-3-methyl-5-hydroxy-6-methoxy-1,4-benzoquinol
5-[(2Z,6E,10E,14E,18Z)-3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaen-1-yl]-3-methoxy-6-methylbenzene-1,2,4-triol
Demethyl-ubiquinol-6

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

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

Density: 1.0±0.1 g/cm3
Boiling Point: 702.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 106.5±3.0 kJ/mol
Flash Point: 378.8±32.9 °C
Index of Refraction: 1.540
Molar Refractivity: 182.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 2
ACD/LogP: 12.40
ACD/LogD (pH 5.5): 11.00
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.00
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 70 Å2
Polarizability: 72.2±0.5 10-24cm3
Surface Tension: 37.6±3.0 dyne/cm
Molar Volume: 580.5±3.0 cm3

Click to predict properties on the Chemicalize site


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