ChemSpider 2D Image | N-[4-Chloro-3-(4-chlorophenoxy)phenyl]-2-hydroxy-3,5-diiodobenzamide | C19H11Cl2I2NO3

N-[4-Chloro-3-(4-chlorophenoxy)phenyl]-2-hydroxy-3,5-diiodobenzamide

  • Molecular FormulaC19H11Cl2I2NO3
  • Average mass626.010 Da
  • Monoisotopic mass624.820496 Da
  • ChemSpider ID21111800

More details:

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

Benzamide, N-[4-chloro-3-(4-chlorophenoxy)phenyl]-2-hydroxy-3,5-diiodo- [ACD/Index Name]
N-[4-Chlor-3-(4-chlorphenoxy)phenyl]-2-hydroxy-3,5-diiodbenzamid [German] [ACD/IUPAC Name]
N-[4-Chloro-3-(4-chlorophenoxy)phenyl]-2-hydroxy-3,5-diiodobenzamide [ACD/IUPAC Name]
N-[4-Chloro-3-(4-chlorophénoxy)phényl]-2-hydroxy-3,5-diiodobenzamide [French] [ACD/IUPAC Name]
MFCD00682899 [MDL number]

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

Density: 2.0±0.1 g/cm3
Boiling Point: 527.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.3±3.0 kJ/mol
Flash Point: 273.1±30.1 °C
Index of Refraction: 1.753
Molar Refractivity: 124.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 9.32
ACD/LogD (pH 5.5): 7.46
ACD/BCF (pH 5.5): 260249.86
ACD/KOC (pH 5.5): 244716.80
ACD/LogD (pH 7.4): 6.22
ACD/BCF (pH 7.4): 15040.55
ACD/KOC (pH 7.4): 14142.85
Polar Surface Area: 59 Å2
Polarizability: 49.5±0.5 10-24cm3
Surface Tension: 67.7±3.0 dyne/cm
Molar Volume: 305.4±3.0 cm3

Click to predict properties on the Chemicalize site


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