ChemSpider 2D Image | 2-hexaprenyl-6-methoxy-3-methyl-1,4-benzoquinone | C38H56O3

2-hexaprenyl-6-methoxy-3-methyl-1,4-benzoquinone

  • Molecular FormulaC38H56O3
  • Average mass560.849 Da
  • Monoisotopic mass560.422974 Da
  • ChemSpider ID4444376

  • 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, 3-[(2E,6E,10E,14E,18E)-3,7,11,15,19,23-hexamethyl-2,6,10,14,18,22-tetracosahexaen-1-yl]-5-methoxy-2-methyl- [ACD/Index Name]
2-hexaprenyl-6-methoxy-3-methyl-1,4-benzoquinone
3-[(2E,6E,10E,14E,18E)-3,7,11,15,19,23-Hexamethyl-2,6,10,14,18,22-tetracosahexaen-1-yl]-5-methoxy-2-methyl-1,4-benzochinon [German] [ACD/IUPAC Name]
3-[(2E,6E,10E,14E,18E)-3,7,11,15,19,23-Hexamethyl-2,6,10,14,18,22-tetracosahexaen-1-yl]-5-methoxy-2-methyl-1,4-benzoquinone [ACD/IUPAC Name]
3-[(2E,6E,10E,14E,18E)-3,7,11,15,19,23-Hexaméthyl-2,6,10,14,18,22-tétracosahexaén-1-yl]-5-méthoxy-2-méthyl-1,4-benzoquinone [French] [ACD/IUPAC Name]
2493053 [Beilstein]
2-Hexaprenyl-3-methyl-6-methoxy-1,4 benzoquinone
2-Hexaprenyl-3-methyl-6-methoxy-1,4-benzoquinone
3-(3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaen-1-yl)-5-methoxy-2-methylcyclohexa-2,5-diene-1,4-dione
3-[(2E,6E,10E,14E,18E)-3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaen-1-yl]-5-methoxy-2-methyl-1,4-benzoquinone
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

C05804 [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: 652.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.2±3.0 kJ/mol
Flash Point: 264.1±31.5 °C
Index of Refraction: 1.522
Molar Refractivity: 175.2±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 2
ACD/LogP: 13.53
ACD/LogD (pH 5.5): 11.57
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.57
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 43 Å2
Polarizability: 69.4±0.5 10-24cm3
Surface Tension: 37.5±5.0 dyne/cm
Molar Volume: 574.2±5.0 cm3

Click to predict properties on the Chemicalize site


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