Found 39 results

Search term: MF = 'C_{19}H_{13}Br_{2}NO'
ChemSpider 2D Image | 3-[Bis(4-bromophenyl)amino]benzaldehyde | C19H13Br2NO

3-[Bis(4-bromophenyl)amino]benzaldehyde

  • Molecular FormulaC19H13Br2NO
  • Average mass431.121 Da
  • Monoisotopic mass428.936371 Da
  • ChemSpider ID85296457

More details:

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

3-[Bis(4-bromophenyl)amino]benzaldehyde [ACD/IUPAC Name]
3-[Bis(4-bromophényl)amino]benzaldéhyde [French] [ACD/IUPAC Name]
3-[Bis(4-bromphenyl)amino]benzaldehyd [German] [ACD/IUPAC Name]
Benzaldehyde, 3-[bis(4-bromophenyl)amino]- [ACD/Index Name]
1469780-16-2 [RN]
3-(Bis(4-bromophenyl)amino)benzaldehyde

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

Density: 1.6±0.1 g/cm3
Boiling Point: 526.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.1±3.0 kJ/mol
Flash Point: 272.2±28.7 °C
Index of Refraction: 1.700
Molar Refractivity: 102.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 7.36
ACD/LogD (pH 5.5): 6.25
ACD/BCF (pH 5.5): 32890.13
ACD/KOC (pH 5.5): 59552.43
ACD/LogD (pH 7.4): 6.25
ACD/BCF (pH 7.4): 32890.13
ACD/KOC (pH 7.4): 59552.43
Polar Surface Area: 20 Å2
Polarizability: 40.5±0.5 10-24cm3
Surface Tension: 56.1±3.0 dyne/cm
Molar Volume: 264.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement