ChemSpider 2D Image | 2,7-Dihydrobenzo[lmn][3,8]phenanthroline | C14H10N2

2,7-Dihydrobenzo[lmn][3,8]phenanthroline

  • Molecular FormulaC14H10N2
  • Average mass206.243 Da
  • Monoisotopic mass206.084396 Da
  • ChemSpider ID57535049

More details:

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

2,7-Dihydrobenzo[lmn][3,8]phenanthrolin [German] [ACD/IUPAC Name]
2,7-Dihydrobenzo[lmn][3,8]phenanthroline [ACD/IUPAC Name]
2,7-Dihydrobenzo[lmn][3,8]phénanthroline [French] [ACD/IUPAC Name]
Benzo[lmn][3,8]phenanthroline, 2,7-dihydro- [ACD/Index Name]
194-00-3 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 511.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.3±3.0 kJ/mol
Flash Point: 371.1±21.9 °C
Index of Refraction: 1.782
Molar Refractivity: 64.0±0.4 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -2.48
ACD/LogD (pH 5.5): -0.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.43
ACD/LogD (pH 7.4): -0.93
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.45
Polar Surface Area: 24 Å2
Polarizability: 25.4±0.5 10-24cm3
Surface Tension: 57.9±5.0 dyne/cm
Molar Volume: 152.3±5.0 cm3

Click to predict properties on the Chemicalize site


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