ChemSpider 2D Image | N,N'-{(3,3'',5,5''-Tetramethyl-1,1':2',1''-terphenyl-4,4''-diyl)bis[nitrilo(E)methylylidene-2,1-phenylene]}bis(2,6-dimethylaniline) | C52H50N4

N,N'-{(3,3'',5,5''-Tetramethyl-1,1':2',1''-terphenyl-4,4''-diyl)bis[nitrilo(E)methylylidene-2,1-phenylene]}bis(2,6-dimethylaniline)

  • Molecular FormulaC52H50N4
  • Average mass730.980 Da
  • Monoisotopic mass730.403564 Da
  • ChemSpider ID30660441

  • Double-bond stereo - Double-bond stereo

More details:

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

[1,1':2',1''-Terphenyl]-4,4''-diamine, N4,N4''-bis[(1E)-[2-[(2,6-dimethylphenyl)amino]phenyl]methylene]-3,3'',5,5''-tetramethyl- [ACD/Index Name]
N,N'-{(3,3'',5,5''-Tetramethyl-1,1':2',1''-terphenyl-4,4''-diyl)bis[nitrilo(E)methylyliden-2,1-phenylen]}bis(2,6-dimethylanilin) [German] [ACD/IUPAC Name]
N,N'-{(3,3'',5,5''-Tetramethyl-1,1':2',1''-terphenyl-4,4''-diyl)bis[nitrilo(E)methylylidene-2,1-phenylene]}bis(2,6-dimethylaniline) [ACD/IUPAC Name]
N,N'-{(3,3'',5,5''-Tétraméthyl-1,1':2',1''-terphényl-4,4''-diyl)bis[nitrilo(E)méthylylidène-2,1-phénylène]}bis(2,6-diméthylaniline) [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 801.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 116.6±3.0 kJ/mol
Flash Point: 438.8±34.3 °C
Index of Refraction: 1.608
Molar Refractivity: 235.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 12.92
ACD/LogD (pH 5.5): 11.94
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.95
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 49 Å2
Polarizability: 93.2±0.5 10-24cm3
Surface Tension: 38.9±7.0 dyne/cm
Molar Volume: 679.7±7.0 cm3

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