ChemSpider 2D Image | 2-Bromo-3,4,5-trimethoxy-N-(5-nitro-1,3-thiazol-2-yl)benzamide | C13H12BrN3O6S

2-Bromo-3,4,5-trimethoxy-N-(5-nitro-1,3-thiazol-2-yl)benzamide

  • Molecular FormulaC13H12BrN3O6S
  • Average mass418.220 Da
  • Monoisotopic mass416.963013 Da
  • ChemSpider ID120188927

More details:

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

2-Brom-3,4,5-trimethoxy-N-(5-nitro-1,3-thiazol-2-yl)benzamid [German] [ACD/IUPAC Name]
2-Bromo-3,4,5-trimethoxy-N-(5-nitro-1,3-thiazol-2-yl)benzamide [ACD/IUPAC Name]
2-Bromo-3,4,5-triméthoxy-N-(5-nitro-1,3-thiazol-2-yl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-bromo-3,4,5-trimethoxy-N-(5-nitro-2-thiazolyl)- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.650
Molar Refractivity: 91.6±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.36
ACD/LogD (pH 5.5): 2.81
ACD/BCF (pH 5.5): 76.40
ACD/KOC (pH 5.5): 730.71
ACD/LogD (pH 7.4): 1.68
ACD/BCF (pH 7.4): 5.68
ACD/KOC (pH 7.4): 54.32
Polar Surface Area: 144 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 60.5±3.0 dyne/cm
Molar Volume: 251.0±3.0 cm3

Click to predict properties on the Chemicalize site


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