ChemSpider 2D Image | PLASTOQUINONE 9 | C53H80O2

PLASTOQUINONE 9

  • Molecular FormulaC53H80O2
  • Average mass749.201 Da
  • Monoisotopic mass748.615845 Da
  • ChemSpider ID10627857
  • Double-bond stereo - Double-bond stereo


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

PLASTOQUINONE 9
2,3-Dimethyl-5-[(2Z,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-benzochinon [German] [ACD/IUPAC Name]
2,3-Dimethyl-5-[(2Z,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-benzoquinone [ACD/IUPAC Name]
2,3-Diméthyl-5-[(2Z,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-benzoquinone [French] [ACD/IUPAC Name]
2,5-Cyclohexadiene-1,4-dione, 2,3-dimethyl-5-[(2Z,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]
Plastoquinone [Wiki]
2,3-dimethyl-5-[(2Z,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]cyclohexa-2,5-diene-1,4-dione
4299-57-4 [RN]
Koflerquinone
Phastoquinone 9
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Q 254 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 0.9±0.0 g/cm3
Boiling Point: 777.8±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 113.2±0.0 kJ/mol
Flash Point: 271.9±0.0 °C
Index of Refraction: 1.516
Molar Refractivity: 244.2±0.0 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 26
#Rule of 5 Violations: 2
ACD/LogP: 20.18
ACD/LogD (pH 5.5): 20.18
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 20.18
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 34 Å2
Polarizability: 96.8±0.0 10-24cm3
Surface Tension: 34.1±0.0 dyne/cm
Molar Volume: 808.1±0.0 cm3

Click to predict properties on the Chemicalize site





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