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Search term: HDSGDGSLNMIMKU-KFSSTAEESA-N (Found by InChIKey (full match))

ChemSpider 2D Image | 5-methoxy-2-methyl-3-octaprenylhydroquinone | C48H74O3

5-methoxy-2-methyl-3-octaprenylhydroquinone

  • Molecular FormulaC48H74O3
  • Average mass699.099 Da
  • Monoisotopic mass698.563782 Da
  • ChemSpider ID26332000
  • Double-bond stereo - Double-bond stereo


More details:






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

1,4-Benzenediol, 5-methoxy-2-methyl-3-[(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyl-2,6,10,14,18,22,26,30-dotriacontaoctaen-1-yl]- [ACD/Index Name]
5-Methoxy-2-methyl-3-[(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyl-2,6,10,14,18,22,26,30-dotriacontaoctaen-1-yl]-1,4-benzenediol [ACD/IUPAC Name]
5-Méthoxy-2-méthyl-3-[(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octaméthyl-2,6,10,14,18,22,26,30-dotriacontaoctaén-1-yl]-1,4-benzènediol [French] [ACD/IUPAC Name]
5-Methoxy-2-methyl-3-[(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyl-2,6,10,14,18,22,26,30-dotriacontaoctaen-1-yl]-1,4-benzoldiol [German] [ACD/IUPAC Name]
5-methoxy-2-methyl-3-octaprenylhydroquinone
2-octaprenyl-3-methyl-6-methoxy-1,4-benzenediol
2-octaprenyl-3-methyl-6-methoxy-1,4-benzenediol|6-methoxy-3-methyl-2-octaprenylquinol|2-octaprenyl-3-methyl-6-methoxyhydroquinone|2-octaprenyl-3-methyl-6-methoxyquinol
2-octaprenyl-3-methyl-6-methoxy-1,4-benzoquinol
2-octaprenyl-3-methyl-6-methoxyhydroquinone
2-octaprenyl-3-methyl-6-methoxyquinol
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 764.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 115.2±3.0 kJ/mol
Flash Point: 416.0±32.9 °C
Index of Refraction: 1.529
Molar Refractivity: 226.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 24
#Rule of 5 Violations: 2
ACD/LogP: 17.26
ACD/LogD (pH 5.5): 15.50
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 15.50
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 50 Å2
Polarizability: 89.7±0.5 10-24cm3
Surface Tension: 35.2±3.0 dyne/cm
Molar Volume: 734.0±3.0 cm3

Click to predict properties on the Chemicalize site






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