ChemSpider 2D Image | 4-(Dibenzo[b,d]furan-4-yl)-N-[4-(dibenzo[b,d]furan-4-yl)phenyl]aniline | C36H23NO2

4-(Dibenzo[b,d]furan-4-yl)-N-[4-(dibenzo[b,d]furan-4-yl)phenyl]aniline

  • Molecular FormulaC36H23NO2
  • Average mass501.573 Da
  • Monoisotopic mass501.172882 Da
  • ChemSpider ID82961231

More details:

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

4-(Dibenzo[b,d]furan-4-yl)-N-[4-(dibenzo[b,d]furan-4-yl)phenyl]anilin [German] [ACD/IUPAC Name]
4-(Dibenzo[b,d]furan-4-yl)-N-[4-(dibenzo[b,d]furan-4-yl)phenyl]aniline [ACD/IUPAC Name]
4-(Dibenzo[b,d]furan-4-yl)-N-[4-(dibenzo[b,d]furan-4-yl)phényl]aniline [French] [ACD/IUPAC Name]
Benzenamine, 4-(4-dibenzofuranyl)-N-[4-(4-dibenzofuranyl)phenyl]- [ACD/Index Name]
955959-91-8 [RN]
Bis(4-(dibenzo[b,d]furan-4-yl)phenyl)amine
MFCD30479957

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

Density: 1.3±0.1 g/cm3
Boiling Point: 727.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.2±3.0 kJ/mol
Flash Point: 393.6±31.5 °C
Index of Refraction: 1.767
Molar Refractivity: 160.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 10.90
ACD/LogD (pH 5.5): 9.67
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 4353990.00
ACD/LogD (pH 7.4): 9.67
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 4354018.50
Polar Surface Area: 38 Å2
Polarizability: 63.7±0.5 10-24cm3
Surface Tension: 57.9±3.0 dyne/cm
Molar Volume: 388.1±3.0 cm3

Click to predict properties on the Chemicalize site


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