ChemSpider 2D Image | 3-Chloro-N-(3-iodophenyl)benzamide | C13H9ClINO

3-Chloro-N-(3-iodophenyl)benzamide

  • Molecular FormulaC13H9ClINO
  • Average mass357.574 Da
  • Monoisotopic mass356.941742 Da
  • ChemSpider ID31102982

More details:

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

3-Chlor-N-(3-iodphenyl)benzamid [German] [ACD/IUPAC Name]
3-Chloro-N-(3-iodophenyl)benzamide [ACD/IUPAC Name]
3-Chloro-N-(3-iodophényl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 3-chloro-N-(3-iodophenyl)- [ACD/Index Name]
876539-60-5 [RN]
897752-37-3 [RN]
benzamide, 3-???chloro-???n-???(3-???iodophenyl)???-
MFCD01608913 [MDL number]
  • Miscellaneous

    • Safety:

      26-37-60 Alfa Aesar H58344
      36/37/38 Alfa Aesar H58344
      H315-H319-H335 Alfa Aesar H58344
      P261-P305+P351+P338-P302+P352-P321-P405-P501 Alfa Aesar H58344
      Warning Alfa Aesar H58344

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

Density: 1.8±0.1 g/cm3
Boiling Point: 354.9±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.0±3.0 kJ/mol
Flash Point: 168.4±23.7 °C
Index of Refraction: 1.705
Molar Refractivity: 78.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.18
ACD/LogD (pH 5.5): 4.39
ACD/BCF (pH 5.5): 1284.68
ACD/KOC (pH 5.5): 5846.21
ACD/LogD (pH 7.4): 4.39
ACD/BCF (pH 7.4): 1284.67
ACD/KOC (pH 7.4): 5846.16
Polar Surface Area: 29 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 58.0±3.0 dyne/cm
Molar Volume: 202.3±3.0 cm3

Click to predict properties on the Chemicalize site


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