ChemSpider 2D Image | 1-(4-Methoxyphenyl)-2,9c-diazacyclopenta[jk]fluorene | C20H14N2O

1-(4-Methoxyphenyl)-2,9c-diazacyclopenta[jk]fluorene

  • Molecular FormulaC20H14N2O
  • Average mass298.338 Da
  • Monoisotopic mass298.110626 Da
  • ChemSpider ID30659190

More details:

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

1-(4-Methoxyphenyl)-2,9c-diazacyclopenta[jk]fluoren [German] [ACD/IUPAC Name]
1-(4-Methoxyphenyl)-2,9c-diazacyclopenta[jk]fluorene [ACD/IUPAC Name]
1-(4-Méthoxyphényl)-2,9c-diazacyclopenta[jk]fluorène [French] [ACD/IUPAC Name]
Benz[a]imidazo[5,1,2-cd]indolizine, 1-(4-methoxyphenyl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.701
Molar Refractivity: 90.2±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.02
ACD/LogD (pH 5.5): 4.20
ACD/BCF (pH 5.5): 918.86
ACD/KOC (pH 5.5): 4593.75
ACD/LogD (pH 7.4): 4.20
ACD/BCF (pH 7.4): 922.73
ACD/KOC (pH 7.4): 4613.10
Polar Surface Area: 26 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 49.5±7.0 dyne/cm
Molar Volume: 233.1±7.0 cm3

Click to predict properties on the Chemicalize site


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