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Search term: 2-methyl-6-all-trans-nonaprenylbenzene-1,4-diol (Found by synonym)

ChemSpider 2D Image | 2-methyl-6-all-trans-nonaprenyl-1,4-benzoquinone | C52H80O2

2-methyl-6-all-trans-nonaprenyl-1,4-benzoquinone

  • Molecular FormulaC52H80O2
  • Average mass737.190 Da
  • Monoisotopic mass736.615845 Da
  • ChemSpider ID29368542
  • Double-bond stereo - Double-bond stereo


More details:






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

1,4-Benzenediol, 2-methyl-6-[(2E,6E,10E,14E,18E,22E,26E,30E)-3,7,11,15,19,23,27,31,35-nonamethyl-2,6,10,14,18,22,26,30,34-hexatriacontanonaen-1-yl]- [ACD/Index Name]
2-Methyl-6-[(2E,6E,10E,14E,18E,22E,26E,30E)-3,7,11,15,19,23,27,31,35-nonamethyl-2,6,10,14,18,22,26,30,34-hexatriacontanonaen-1-yl]-1,4-benzenediol [ACD/IUPAC Name]
2-Méthyl-6-[(2E,6E,10E,14E,18E,22E,26E,30E)-3,7,11,15,19,23,27,31,35-nonaméthyl-2,6,10,14,18,22,26,30,34-hexatriacontanonaén-1-yl]-1,4-benzènediol [French] [ACD/IUPAC Name]
2-Methyl-6-[(2E,6E,10E,14E,18E,22E,26E,30E)-3,7,11,15,19,23,27,31,35-nonamethyl-2,6,10,14,18,22,26,30,34-hexatriacontanonaen-1-yl]-1,4-benzoldiol [German] [ACD/IUPAC Name]
2-methyl-6-all-trans-nonaprenyl-1,4-benzoquinone
2-demethyl-plastoquinol
2-methyl-6-[(2E,6E,10E,14E,18E,22E,26E,30E)-3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2,6,10,14,18,22,26,30,34-nonaen-1-yl]benzene-1,4-diol
2-methyl-6-all-trans-nonaprenyl-1,4-benzoquinol
2-methyl-6-all-trans-nonaprenylbenzene-1,4-diol
2-methyl-6--all-trans-nonaprenyl-benzene-1,4-diol
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 0.9±0.1 g/cm3
Boiling Point: 786.8±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 118.4±3.0 kJ/mol
Flash Point: 266.4±24.2 °C
Index of Refraction: 1.530
Molar Refractivity: 242.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 26
#Rule of 5 Violations: 2
ACD/LogP: 19.48
ACD/LogD (pH 5.5): 17.68
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 17.68
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 40 Å2
Polarizability: 96.2±0.5 10-24cm3
Surface Tension: 35.1±3.0 dyne/cm
Molar Volume: 785.9±3.0 cm3

Click to predict properties on the Chemicalize site






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