ChemSpider 2D Image | 6,15-Dimethyl-9,18-dihydrotribenzo[c,f,j]naphtho[1,2,3,4-lmn][2,7]phenanthroline | C32H22N2

6,15-Dimethyl-9,18-dihydrotribenzo[c,f,j]naphtho[1,2,3,4-lmn][2,7]phenanthroline

  • Molecular FormulaC32H22N2
  • Average mass434.530 Da
  • Monoisotopic mass434.178314 Da
  • ChemSpider ID28716199

More details:

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

6,15-Dimethyl-9,18-dihydrotribenzo[c,f,j]naphtho[1,2,3,4-lmn][2,7]phenanthrolin [German] [ACD/IUPAC Name]
6,15-Dimethyl-9,18-dihydrotribenzo[c,f,j]naphtho[1,2,3,4-lmn][2,7]phenanthroline [ACD/IUPAC Name]
6,15-Diméthyl-9,18-dihydrotribenzo[c,f,j]naphto[1,2,3,4-lmn][2,7]phénanthroline [French] [ACD/IUPAC Name]
Tribenzo[c,f,j]naphtho[1,2,3,4-lmn][2,7]phenanthroline, 9,18-dihydro-6,15-dimethyl- [ACD/Index Name]
151699-81-9 [RN]
6,15-Dimethyltribenzo-(c,f,j)naphtho(1,2,3,4-lmn)(2,7)phenanthroline

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

Density: 1.3±0.1 g/cm3
Boiling Point: 773.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 112.6±3.0 kJ/mol
Flash Point: 514.9±23.3 °C
Index of Refraction: 1.793
Molar Refractivity: 142.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 8.72
ACD/LogD (pH 5.5): 8.67
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1237680.25
ACD/LogD (pH 7.4): 8.67
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1237696.50
Polar Surface Area: 24 Å2
Polarizability: 56.3±0.5 10-24cm3
Surface Tension: 62.2±3.0 dyne/cm
Molar Volume: 334.2±3.0 cm3

Click to predict properties on the Chemicalize site


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