ChemSpider 2D Image | (E,E)-N,N'-(1,2-Ethanediyldi-4,1-phenylene)bis[1-(4-biphenylyl)methanimine] | C40H32N2

(E,E)-N,N'-(1,2-Ethanediyldi-4,1-phenylene)bis[1-(4-biphenylyl)methanimine]

  • Molecular FormulaC40H32N2
  • Average mass540.695 Da
  • Monoisotopic mass540.256531 Da
  • ChemSpider ID151663

  • Double-bond stereo - Double-bond stereo

More details:

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

(E,E)-N,N'-(1,2-Ethandiyldi-4,1-phenylen)bis[1-(4-biphenylyl)methanimin] [German] [ACD/IUPAC Name]
(E,E)-N,N'-(1,2-Ethanediyldi-4,1-phenylene)bis[1-(4-biphenylyl)methanimine] [ACD/IUPAC Name]
(E,E)-N,N'-(1,2-Éthanediyldi-4,1-phénylène)bis[1-(4-biphénylyl)méthanimine] [French] [ACD/IUPAC Name]
Benzenamine, 4,4'-(1,2-ethanediyl)bis[N-[(1E)-[1,1'-biphenyl]-4-ylmethylene]- [ACD/Index Name]
1-[1,1'-BIPHENYL]-4-YL-N-(4-{2-[4-({[1,1'-BIPHENYL]-4-YLMETHYLIDENE}AMINO)PHENYL]ETHYL}PHENYL)METHANIMINE
60904-18-9 [RN]
BPhBT
N,N'-Bis(4-phenylbenzylidene)-α,α'-bis(4-toluidine)
NN'-bis-(p-phenylbenzylidene) a,a'-bi-p-toluidine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 717.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.2±3.0 kJ/mol
Flash Point: 382.1±33.7 °C
Index of Refraction: 1.608
Molar Refractivity: 177.7±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 9.35
ACD/LogD (pH 5.5): 9.03
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1917748.38
ACD/LogD (pH 7.4): 9.04
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1960098.13
Polar Surface Area: 25 Å2
Polarizability: 70.5±0.5 10-24cm3
Surface Tension: 42.2±7.0 dyne/cm
Molar Volume: 513.8±7.0 cm3

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