ChemSpider 2D Image | 1,1'-(4,4'-Biphenyldiyl)bis(2,3-dihydro-1H-dibenzo[b,d]azepine) | C40H32N2

1,1'-(4,4'-Biphenyldiyl)bis(2,3-dihydro-1H-dibenzo[b,d]azepine)

  • Molecular FormulaC40H32N2
  • Average mass540.695 Da
  • Monoisotopic mass540.256531 Da
  • ChemSpider ID26544825

More details:

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

1,1'-(4,4'-Biphenyldiyl)bis(2,3-dihydro-1H-dibenzo[b,d]azepin) [German] [ACD/IUPAC Name]
1,1'-(4,4'-Biphenyldiyl)bis(2,3-dihydro-1H-dibenzo[b,d]azepine) [ACD/IUPAC Name]
1,1'-(4,4'-Biphényldiyl)bis(2,3-dihydro-1H-dibenzo[b,d]azépine) [French] [ACD/IUPAC Name]
1H-Dibenz[b,d]azepine, 1,1'-[1,1'-biphenyl]-4,4'-diylbis[2,3-dihydro- [ACD/Index Name]
1,1'-([1,1'-Biphenyl]-4,4'-diyl)bis(2,3-dihydro-1H-dibenzo[b,d]azepine)
120259-94-1 [RN]
4,4'-Bis(dihydro-dibenz-azepin-1-yl)biphenyl
4,4'-BIS(DIHYDRO-DIBENZAZEPIN-1-YL)BIPHENYL

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

Density: 1.2±0.1 g/cm3
Boiling Point: 919.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 129.3±3.0 kJ/mol
Flash Point: 505.1±35.1 °C
Index of Refraction: 1.680
Molar Refractivity: 172.6±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: 6.80
ACD/LogD (pH 5.5): 4.27
ACD/BCF (pH 5.5): 201.29
ACD/KOC (pH 5.5): 222.30
ACD/LogD (pH 7.4): 5.95
ACD/BCF (pH 7.4): 9525.57
ACD/KOC (pH 7.4): 10519.52
Polar Surface Area: 25 Å2
Polarizability: 68.4±0.5 10-24cm3
Surface Tension: 47.6±7.0 dyne/cm
Molar Volume: 456.7±7.0 cm3

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