ChemSpider 2D Image | [1,4-Phenylenebis(1H-indole-2,6-diyl)]bis[1-(1-azetidinyl)methanimine] | C30H28N6

[1,4-Phenylenebis(1H-indole-2,6-diyl)]bis[1-(1-azetidinyl)methanimine]

  • Molecular FormulaC30H28N6
  • Average mass472.583 Da
  • Monoisotopic mass472.237549 Da
  • ChemSpider ID90644184

More details:

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

[1,4-Phenylenbis(1H-indol-2,6-diyl)]bis[1-(1-azetidinyl)methanimin] [German] [ACD/IUPAC Name]
[1,4-Phenylenebis(1H-indole-2,6-diyl)]bis[1-(1-azetidinyl)methanimine] [ACD/IUPAC Name]
[1,4-Phénylènebis(1H-indole-2,6-diyl)]bis[1-(1-azétidinyl)méthanimine] [French] [ACD/IUPAC Name]
1H-Indole-6-methanimine, 2,2'-(1,4-phenylene)bis[α-1-azetidinyl- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 754.3±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 109.9±3.0 kJ/mol
Flash Point: 410.0±35.7 °C
Index of Refraction: 1.767
Molar Refractivity: 140.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.38
ACD/LogD (pH 5.5): 0.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.45
ACD/LogD (pH 7.4): 0.97
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.45
Polar Surface Area: 86 Å2
Polarizability: 55.8±0.5 10-24cm3
Surface Tension: 61.3±7.0 dyne/cm
Molar Volume: 339.9±7.0 cm3

Click to predict properties on the Chemicalize site


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