ChemSpider 2D Image | 2-Methyl-3-[(2E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyl-2,10,14,18,22,26,30-dotriacontaheptaen-1-yl]-1,4-naphthoquinone | C51H74O2

2-Methyl-3-[(2E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyl-2,10,14,18,22,26,30-dotriacontaheptaen-1-yl]-1,4-naphthoquinone

  • Molecular FormulaC51H74O2
  • Average mass719.132 Da
  • Monoisotopic mass718.568909 Da
  • ChemSpider ID4946292

  • Double-bond stereo - Double-bond stereo

More details:

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

1,4-Naphthalenedione, 2-methyl-3-[(2E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyl-2,10,14,18,22,26,30-dotriacontaheptaen-1-yl]- [ACD/Index Name]
2-Methyl-3-[(2E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyl-2,10,14,18,22,26,30-dotriacontaheptaen-1-yl]-1,4-naphthochinon [German] [ACD/IUPAC Name]
2-Methyl-3-[(2E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyl-2,10,14,18,22,26,30-dotriacontaheptaen-1-yl]-1,4-naphthoquinone [ACD/IUPAC Name]
2-Méthyl-3-[(2E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octaméthyl-2,10,14,18,22,26,30-dotriacontaheptaén-1-yl]-1,4-naphtoquinone [French] [ACD/IUPAC Name]
&β;-dihydromenaquinone-8
21632-35-9 [RN]
2-methyl-3-((2E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,10,14,18,22,26,30-heptaenyl)naphthalene-1,4-dione
2-METHYL-3-[(2E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-OCTAMETHYLDOTRIACONTA-2,10,14,18,22,26,30-HEPTAEN-1-YL]NAPHTHALENE-1,4-DIONE
Dihydromenaquinone-8
II-dihydromenaquinone-8
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.9±0.1 g/cm3
Boiling Point: 761.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 110.8±3.0 kJ/mol
Flash Point: 267.0±29.9 °C
Index of Refraction: 1.525
Molar Refractivity: 232.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 24
#Rule of 5 Violations: 2
ACD/LogP: 19.64
ACD/LogD (pH 5.5): 16.92
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 16.92
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 34 Å2
Polarizability: 92.1±0.5 10-24cm3
Surface Tension: 35.6±3.0 dyne/cm
Molar Volume: 757.6±3.0 cm3

Click to predict properties on the Chemicalize site


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