ChemSpider 2D Image | N~3~,N~3~'-[1,3-Phenylenebis(methylene)]bis[N~1~-(9-ethyl-9H-carbazol-3-yl)-1,3-propanediamine] | C42H48N6

N3,N3'-[1,3-Phenylenebis(methylene)]bis[N1-(9-ethyl-9H-carbazol-3-yl)-1,3-propanediamine]

  • Molecular FormulaC42H48N6
  • Average mass636.871 Da
  • Monoisotopic mass636.394043 Da
  • ChemSpider ID8592090

More details:

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

1,3-Benzenedimethanamine, N1,N3-bis[3-[(9-ethyl-9H-carbazol-3-yl)amino]propyl]- [ACD/Index Name]
N3,N3'-(1,3-Phenylendimethylen)bis[N1-(9-ethyl-9H-carbazol-3-yl)-1,3-propandiamin] [German] [ACD/IUPAC Name]
N3,N3'-(1,3-Phénylènediméthylène)bis[N1-(9-éthyl-9H-carbazol-3-yl)-1,3-propanediamine] [French] [ACD/IUPAC Name]
N3,N3'-[1,3-Phenylenebis(methylene)]bis[N1-(9-ethyl-9H-carbazol-3-yl)-1,3-propanediamine] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 865.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 125.8±3.0 kJ/mol
Flash Point: 477.4±34.3 °C
Index of Refraction: 1.645
Molar Refractivity: 198.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 2
ACD/LogP: 8.85
ACD/LogD (pH 5.5): 3.95
ACD/BCF (pH 5.5): 55.06
ACD/KOC (pH 5.5): 36.99
ACD/LogD (pH 7.4): 4.84
ACD/BCF (pH 7.4): 426.86
ACD/KOC (pH 7.4): 286.79
Polar Surface Area: 58 Å2
Polarizability: 78.5±0.5 10-24cm3
Surface Tension: 46.3±7.0 dyne/cm
Molar Volume: 546.3±7.0 cm3

Click to predict properties on the Chemicalize site


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