ChemSpider 2D Image | Methanophenazine | C37H50N2O

Methanophenazine

  • Molecular FormulaC37H50N2O
  • Average mass538.806 Da
  • Monoisotopic mass538.392334 Da
  • ChemSpider ID4445251

  • Double-bond stereo - Double-bond stereo

More details:

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

2-{[(6E,10E,14E)-3,7,11,15,19-Pentamethyl-6,10,14,18-icosatetraen-1-yl]oxy}phenazin [German] [ACD/IUPAC Name]
2-{[(6E,10E,14E)-3,7,11,15,19-Pentamethyl-6,10,14,18-icosatetraen-1-yl]oxy}phenazine [ACD/IUPAC Name]
2-{[(6E,10E,14E)-3,7,11,15,19-Pentaméthyl-6,10,14,18-icosatétraén-1-yl]oxy}phénazine [French] [ACD/IUPAC Name]
Methanophenazine
Phenazine, 2-[[(6E,10E,14E)-3,7,11,15,19-pentamethyl-6,10,14,18-eicosatetraen-1-yl]oxy]- [ACD/Index Name]
2-(2,3-dihydro-all-trans-tetraprenyloxy)phenazine
2-(2,3-Dihydro-all-trans-pentaprenyloxy)phenazine
2-(2,3-Dihydro-all-trans-tetraprenyloxy)phenazine
2-(2,3-dihydropentaprenyloxy)phenazine
2-(2,3-dihydropentaprenyloxy)phenazine|2-(2,3-dihydro-all-trans-tetraprenyloxy)phenazine|2-[(6E,10E,14E-3,7,11,15,19-pentamethylicosa-6,10,14,18-tetraen-1-yloxy]phenazine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

C11903 [DBID]
CHEBI:29118 [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: 660.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.7±3.0 kJ/mol
Flash Point: 203.4±21.1 °C
Index of Refraction: 1.566
Molar Refractivity: 175.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 2
ACD/LogP: 13.47
ACD/LogD (pH 5.5): 12.33
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 12.33
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 35 Å2
Polarizability: 69.6±0.5 10-24cm3
Surface Tension: 39.1±3.0 dyne/cm
Molar Volume: 538.3±3.0 cm3

Click to predict properties on the Chemicalize site


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