ChemSpider 2D Image | 2-Methyl-3-[(2E,10E,14E,18E,22E,26E,30E)-3,7,11,15,19,23,27,31,35-nonamethyl-2,10,14,18,22,26,30,34-hexatriacontaoctaen-1-yl]-1,4-naphthoquinone | C56H82O2

2-Methyl-3-[(2E,10E,14E,18E,22E,26E,30E)-3,7,11,15,19,23,27,31,35-nonamethyl-2,10,14,18,22,26,30,34-hexatriacontaoctaen-1-yl]-1,4-naphthoquinone

  • Molecular FormulaC56H82O2
  • Average mass787.249 Da
  • Monoisotopic mass786.631470 Da
  • ChemSpider ID58837166

  • 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,30E)-3,7,11,15,19,23,27,31,35-nonamethyl-2,10,14,18,22,26,30,34-hexatriacontaoctaen-1-yl]- [ACD/Index Name]
2-Methyl-3-[(2E,10E,14E,18E,22E,26E,30E)-3,7,11,15,19,23,27,31,35-nonamethyl-2,10,14,18,22,26,30,34-hexatriacontaoctaen-1-yl]-1,4-naphthochinon [German] [ACD/IUPAC Name]
2-Methyl-3-[(2E,10E,14E,18E,22E,26E,30E)-3,7,11,15,19,23,27,31,35-nonamethyl-2,10,14,18,22,26,30,34-hexatriacontaoctaen-1-yl]-1,4-naphthoquinone [ACD/IUPAC Name]
2-Méthyl-3-[(2E,10E,14E,18E,22E,26E,30E)-3,7,11,15,19,23,27,31,35-nonaméthyl-2,10,14,18,22,26,30,34-hexatriacontaoctaén-1-yl]-1,4-naphtoquinone [French] [ACD/IUPAC Name]
&β;-dihydromenaquinone-9
2-methyl-3-((2E,10E,14E,18E,22E,26E,30E)-3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2,10,14,18,22,26,30,34-octaenyl)naphthalene-1,4-dione
2-methyl-3-[(2E,10E,14E,18E,22E,26E,30E,33E)-3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2,10,14,18,22,26,30,33-octaen-1-yl]naphthalene-1,4-dione
C21527
Dihydromenaquinone MK-9(II-H2)
dihydromenaquinone-9
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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: 805.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 117.2±3.0 kJ/mol
Flash Point: 280.0±31.3 °C
Index of Refraction: 1.525
Molar Refractivity: 255.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 27
#Rule of 5 Violations: 2
ACD/LogP: 21.68
ACD/LogD (pH 5.5): 18.86
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 18.86
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 34 Å2
Polarizability: 101.2±0.5 10-24cm3
Surface Tension: 35.5±3.0 dyne/cm
Molar Volume: 833.6±3.0 cm3

Click to predict properties on the Chemicalize site


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