ChemSpider 2D Image | 7,14-Dihydrotribenzo[c,j,lmn][2,7]phenanthroline | C22H14N2

7,14-Dihydrotribenzo[c,j,lmn][2,7]phenanthroline

  • Molecular FormulaC22H14N2
  • Average mass306.360 Da
  • Monoisotopic mass306.115692 Da
  • ChemSpider ID28579655

More details:

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

7,14-Dihydrotribenzo[c,j,lmn][2,7]phenanthrolin [German] [ACD/IUPAC Name]
7,14-Dihydrotribenzo[c,j,lmn][2,7]phenanthroline [ACD/IUPAC Name]
7,14-Dihydrotribenzo[c,j,lmn][2,7]phénanthroline [French] [ACD/IUPAC Name]
Tribenzo[c,j,lmn][2,7]phenanthroline, 7,14-dihydro- [ACD/Index Name]
21698-40-8 [RN]
acridino(2,1,9-mna)acridine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 624.0±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.4±3.0 kJ/mol
Flash Point: 433.9±14.9 °C
Index of Refraction: 1.766
Molar Refractivity: 96.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 5.34
ACD/LogD (pH 5.5): 5.88
ACD/BCF (pH 5.5): 17397.38
ACD/KOC (pH 5.5): 37750.60
ACD/LogD (pH 7.4): 5.88
ACD/BCF (pH 7.4): 17397.59
ACD/KOC (pH 7.4): 37751.05
Polar Surface Area: 24 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 62.3±3.0 dyne/cm
Molar Volume: 233.4±3.0 cm3

Click to predict properties on the Chemicalize site


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