ChemSpider 2D Image | Coenzyme Q7 | C44H66O4

Coenzyme Q7

  • Molecular FormulaC44H66O4
  • Average mass658.992 Da
  • Monoisotopic mass658.496094 Da
  • ChemSpider ID4451484

  • Double-bond stereo - Double-bond stereo

More details:

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

2,5-Cyclohexadiene-1,4-dione, 2-[(2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-heptamethyl-2,6,10,14,18,22,26-octacosaheptaen-1-yl]-5,6-dimethoxy-3-methyl- [ACD/Index Name]
2-[(2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-Heptamethyl-2,6,10,14,18,22,26-octacosaheptaen-1-yl]-5,6-dimethoxy-3-methyl-1,4-benzochinon [German] [ACD/IUPAC Name]
2-[(2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-Heptamethyl-2,6,10,14,18,22,26-octacosaheptaen-1-yl]-5,6-dimethoxy-3-methyl-1,4-benzoquinone [ACD/IUPAC Name]
2-[(2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-Heptaméthyl-2,6,10,14,18,22,26-octacosaheptaén-1-yl]-5,6-diméthoxy-3-méthyl-1,4-benzoquinone [French] [ACD/IUPAC Name]
303-95-7 [RN]
Coenzyme Q7
(all-E)-2-(3,7,11,15,19,23,27-heptamethyl-2,6,10,14,18,22,26-octacosaheptenyl)-5,6-dimethoxy-3-methyl-2,5-cyclohexadiene-1,4-dione
2-((2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-heptamethyl-2,6,10,14,18,22,26-octacosaheptaenyl)-5,6-dimethoxy-3-methyl-2,5-cyclohexadiene-1,4-dione
2-(3,7,11,15,19,23,27-heptamethyloctacosa-2,6,10,14,18,22,26-heptaenyl)-5,6-dimethoxy-3-methyl-1,4-benzoquinone
2-(3,7,11,15,19,23,27-heptamethyloctacosa-2,6,10,14,18,22,26-heptaenyl)-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

RRK47DEG6Q [DBID]
BRN 2406878 [DBID]
EPA Pesticide Chemical Code 079011 [DBID]
NSC147790 [DBID]
UNII:RRK47DEG6Q [DBID]
UNII-RRK47DEG6Q [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 736.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.5±3.0 kJ/mol
Flash Point: 290.9±32.9 °C
Index of Refraction: 1.522
Molar Refractivity: 204.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 2
ACD/LogP: 14.82
ACD/LogD (pH 5.5): 12.94
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 12.94
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 53 Å2
Polarizability: 80.9±0.5 10-24cm3
Surface Tension: 38.0±5.0 dyne/cm
Molar Volume: 669.3±5.0 cm3

Click to predict properties on the Chemicalize site


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