ChemSpider 2D Image | 2-Hexaprenyl-6-methoxy-1,4-benzoquinone | C37H54O3

2-Hexaprenyl-6-methoxy-1,4-benzoquinone

  • Molecular FormulaC37H54O3
  • Average mass546.823 Da
  • Monoisotopic mass546.407288 Da
  • ChemSpider ID4444375

  • 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)-3,7,11,15,19,23-hexamethyl-2,6,10,14,18,22-tetracosahexaen-1-yl]-6-methoxy- [ACD/Index Name]
2-[(2E,6E,10E,14E,18E)-3,7,11,15,19,23-Hexamethyl-2,6,10,14,18,22-tetracosahexaen-1-yl]-6-methoxy-1,4-benzochinon [German] [ACD/IUPAC Name]
2-[(2E,6E,10E,14E,18E)-3,7,11,15,19,23-Hexamethyl-2,6,10,14,18,22-tetracosahexaen-1-yl]-6-methoxy-1,4-benzoquinone [ACD/IUPAC Name]
2-[(2E,6E,10E,14E,18E)-3,7,11,15,19,23-Hexaméthyl-2,6,10,14,18,22-tétracosahexaén-1-yl]-6-méthoxy-1,4-benzoquinone [French] [ACD/IUPAC Name]
2-Hexaprenyl-6-methoxy-1,4-benzoquinone
2-(3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaen-1-yl)-6-methoxycyclohexa-2,5-diene-1,4-dione
2-[(2E,6E,10E,14E,18E)-3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaen-1-yl]-6-methoxy-1,4-benzoquinone
2-[(2E,6E,10E,14E,18E)-3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaen-1-yl]-6-methoxycyclohexa-2,5-diene-1,4-dione
2-Polyprenyl-6-methoxy-1,4-benzoquinol
DDMQH2

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

C05803 [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: 644.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.1±3.0 kJ/mol
Flash Point: 262.0±31.5 °C
Index of Refraction: 1.524
Molar Refractivity: 170.8±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 2
ACD/LogP: 12.94
ACD/LogD (pH 5.5): 11.11
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.11
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 43 Å2
Polarizability: 67.7±0.5 10-24cm3
Surface Tension: 37.8±5.0 dyne/cm
Molar Volume: 558.2±5.0 cm3

Click to predict properties on the Chemicalize site


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