ChemSpider 2D Image | 5-Chloro-N-[2-chloro-4-nitro(~13~C_6_)phenyl]-2-hydroxybenzamide | C713C6H8Cl2N2O4

5-Chloro-N-[2-chloro-4-nitro(13C6)phenyl]-2-hydroxybenzamide

  • Molecular FormulaC713C6H8Cl2N2O4
  • Average mass333.076 Da
  • Monoisotopic mass332.006256 Da
  • ChemSpider ID62861271

  • Non-standard isotope - Non-standard isotope

More details:

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

5-Chlor-N-[2-chlor-4-nitro(13C6)phenyl]-2-hydroxybenzamid [German] [ACD/IUPAC Name]
5-Chloro-N-[2-chloro-4-nitro(13C6)phenyl]-2-hydroxybenzamide [ACD/IUPAC Name]
5-Chloro-N-[2-chloro-4-nitro(13C6)phényl]-2-hydroxybenzamide [French] [ACD/IUPAC Name]
Benzamide, 5-chloro-N-(2-chloro-4-nitrophenyl-1,2,3,4,5,6-13C6)-2-hydroxy- [ACD/Index Name]
1325559-12-3 [RN]
1325808-64-7 [RN]
Niclosamide-13C6

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.709
Molar Refractivity: 79.0±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 71.7±3.0 dyne/cm
Molar Volume: 202.5±3.0 cm3

Click to predict properties on the Chemicalize site


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