ChemSpider 2D Image | 4-Chloro-3-iodo-N-{4-[(methylcarbamoyl)amino]phenyl}benzamide | C15H13ClIN3O2

4-Chloro-3-iodo-N-{4-[(methylcarbamoyl)amino]phenyl}benzamide

  • Molecular FormulaC15H13ClIN3O2
  • Average mass429.640 Da
  • Monoisotopic mass428.974091 Da
  • ChemSpider ID33417707

More details:

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

4-Chlor-3-iod-N-{4-[(methylcarbamoyl)amino]phenyl}benzamid [German] [ACD/IUPAC Name]
4-Chloro-3-iodo-N-{4-[(methylcarbamoyl)amino]phenyl}benzamide [ACD/IUPAC Name]
4-Chloro-3-iodo-N-{4-[(méthylcarbamoyl)amino]phényl}benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-chloro-3-iodo-N-[4-[[(methylamino)carbonyl]amino]phenyl]- [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 457.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.7±3.0 kJ/mol
Flash Point: 230.4±28.7 °C
Index of Refraction: 1.720
Molar Refractivity: 96.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.05
ACD/LogD (pH 5.5): 3.31
ACD/BCF (pH 5.5): 192.46
ACD/KOC (pH 5.5): 1502.21
ACD/LogD (pH 7.4): 3.31
ACD/BCF (pH 7.4): 192.45
ACD/KOC (pH 7.4): 1502.19
Polar Surface Area: 70 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 63.7±3.0 dyne/cm
Molar Volume: 244.2±3.0 cm3

Click to predict properties on the Chemicalize site


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