ChemSpider 2D Image | 4-[Bis(4-iodophenyl)amino]benzaldehyde | C19H13I2NO

4-[Bis(4-iodophenyl)amino]benzaldehyde

  • Molecular FormulaC19H13I2NO
  • Average mass525.122 Da
  • Monoisotopic mass524.908630 Da
  • ChemSpider ID24773378

More details:

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

4-[Bis(4-iodophenyl)amino]benzaldehyde [ACD/IUPAC Name]
4-[Bis(4-iodophényl)amino]benzaldéhyde [French] [ACD/IUPAC Name]
4-[Bis(4-iodphenyl)amino]benzaldehyd [German] [ACD/IUPAC Name]
4-[N,N-Bis(4-iodophenyl)amino] benzaldehyde
Benzaldehyde, 4-[bis(4-iodophenyl)amino]- [ACD/Index Name]
[808758-81-8] [RN]
4-(4-iodo-N-(4-iodophenyl)anilino)benzaldehyde
4-(Bis(4-iodophenyl)amino)benzaldehyde
4-[N,N-Di(4-iodophenyl)amino]benzaldehyde
808758-81-8 [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.9±0.1 g/cm3
Boiling Point: 560.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.3±3.0 kJ/mol
Flash Point: 292.8±28.7 °C
Index of Refraction: 1.750
Molar Refractivity: 112.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 7.77
ACD/LogD (pH 5.5): 6.27
ACD/BCF (pH 5.5): 34149.95
ACD/KOC (pH 5.5): 61176.46
ACD/LogD (pH 7.4): 6.27
ACD/BCF (pH 7.4): 34149.95
ACD/KOC (pH 7.4): 61176.46
Polar Surface Area: 20 Å2
Polarizability: 44.7±0.5 10-24cm3
Surface Tension: 61.6±3.0 dyne/cm
Molar Volume: 276.4±3.0 cm3

Click to predict properties on the Chemicalize site


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