ChemSpider 2D Image | 4-[(2E,6E,10E,14E,18E)-3,7,11,15,19,23-Hexamethyl-2,6,10,14,18,22-tetracosahexaen-1-yl]-5-hydroxy-6-methoxy-3-methyl-1,2-benzoquinone | C38H56O4

4-[(2E,6E,10E,14E,18E)-3,7,11,15,19,23-Hexamethyl-2,6,10,14,18,22-tetracosahexaen-1-yl]-5-hydroxy-6-methoxy-3-methyl-1,2-benzoquinone

  • Molecular FormulaC38H56O4
  • Average mass576.849 Da
  • Monoisotopic mass576.417847 Da
  • ChemSpider ID4444377

  • Double-bond stereo - Double-bond stereo

More details:

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

3,5-Cyclohexadiene-1,2-dione, 4-[(2E,6E,10E,14E,18E)-3,7,11,15,19,23-hexamethyl-2,6,10,14,18,22-tetracosahexaen-1-yl]-5-hydroxy-6-methoxy-3-methyl- [ACD/Index Name]
4-[(2E,6E,10E,14E,18E)-3,7,11,15,19,23-Hexamethyl-2,6,10,14,18,22-tetracosahexaen-1-yl]-5-hydroxy-6-methoxy-3-methyl-1,2-benzochinon [German] [ACD/IUPAC Name]
4-[(2E,6E,10E,14E,18E)-3,7,11,15,19,23-Hexamethyl-2,6,10,14,18,22-tetracosahexaen-1-yl]-5-hydroxy-6-methoxy-3-methyl-1,2-benzoquinone [ACD/IUPAC Name]
4-[(2E,6E,10E,14E,18E)-3,7,11,15,19,23-Hexaméthyl-2,6,10,14,18,22-tétracosahexaén-1-yl]-5-hydroxy-6-méthoxy-3-méthyl-1,2-benzoquinone [French] [ACD/IUPAC Name]
2-Hexaprenyl-3-methyl-5-hydroxy-6-methoxy-1,4-benzoquinone
4-(3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaen-1-yl)-5-hydroxy-6-methoxy-3-methylcyclohexa-3,5-diene-1,2-dione
4-[(2E,6E,10E,14E,18E)-3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaen-1-yl]-5-hydroxy-6-methoxy-3-methylcyclohexa-3,5-diene-1,2-dione

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

C05805 [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: 657.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.5 mmHg at 25°C
Enthalpy of Vaporization: 110.9±6.0 kJ/mol
Flash Point: 190.3±25.0 °C
Index of Refraction: 1.530
Molar Refractivity: 176.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 2
ACD/LogP: 12.43
ACD/LogD (pH 5.5): 9.40
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1042720.63
ACD/LogD (pH 7.4): 7.64
ACD/BCF (pH 7.4): 80118.41
ACD/KOC (pH 7.4): 17987.29
Polar Surface Area: 64 Å2
Polarizability: 70.0±0.5 10-24cm3
Surface Tension: 39.7±5.0 dyne/cm
Molar Volume: 571.2±5.0 cm3

Click to predict properties on the Chemicalize site


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