ChemSpider 2D Image | (E)-N-(4-Biphenylyl)-1-[1-(4-chlorophenyl)-2,5-diphenyl-1H-pyrrol-3-yl]methanimine | C35H25ClN2

(E)-N-(4-Biphenylyl)-1-[1-(4-chlorophenyl)-2,5-diphenyl-1H-pyrrol-3-yl]methanimine

  • Molecular FormulaC35H25ClN2
  • Average mass509.039 Da
  • Monoisotopic mass508.170624 Da
  • ChemSpider ID57273475

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-N-(4-Biphenylyl)-1-[1-(4-chlorophenyl)-2,5-diphenyl-1H-pyrrol-3-yl]methanimine [ACD/IUPAC Name]
(E)-N-(4-Biphénylyl)-1-[1-(4-chlorophényl)-2,5-diphényl-1H-pyrrol-3-yl]méthanimine [French] [ACD/IUPAC Name]
(E)-N-(4-Biphenylyl)-1-[1-(4-chlorphenyl)-2,5-diphenyl-1H-pyrrol-3-yl]methanimin [German] [ACD/IUPAC Name]
[1,1'-Biphenyl]-4-amine, N-[(1E)-[1-(4-chlorophenyl)-2,5-diphenyl-1H-pyrrol-3-yl]methylene]- [ACD/Index Name]
1-[1-(4-CHLOROPHENYL)-2,5-DIPHENYLPYRROL-3-YL]-N-(4-PHENYLPHENYL)METHANIMINE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 710.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 100.2±3.0 kJ/mol
Flash Point: 383.5±32.9 °C
Index of Refraction: 1.632
Molar Refractivity: 160.2±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 9.62
ACD/LogD (pH 5.5): 8.96
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1777508.38
ACD/LogD (pH 7.4): 8.96
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1787087.25
Polar Surface Area: 17 Å2
Polarizability: 63.5±0.5 10-24cm3
Surface Tension: 44.5±7.0 dyne/cm
Molar Volume: 449.0±7.0 cm3

Click to predict properties on the Chemicalize site


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