ChemSpider 2D Image | 5-Bromo-N-[2-(cyclopropylamino)-2-oxoethyl]-2-iodo-N-methylbenzamide | C13H14BrIN2O2

5-Bromo-N-[2-(cyclopropylamino)-2-oxoethyl]-2-iodo-N-methylbenzamide

  • Molecular FormulaC13H14BrIN2O2
  • Average mass437.071 Da
  • Monoisotopic mass435.928314 Da
  • ChemSpider ID49656364

More details:

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

5-Brom-N-[2-(cyclopropylamino)-2-oxoethyl]-2-iod-N-methylbenzamid [German] [ACD/IUPAC Name]
5-Bromo-N-[2-(cyclopropylamino)-2-oxoethyl]-2-iodo-N-methylbenzamide [ACD/IUPAC Name]
5-Bromo-N-[2-(cyclopropylamino)-2-oxoéthyl]-2-iodo-N-méthylbenzamide [French] [ACD/IUPAC Name]
Benzamide, 5-bromo-N-[2-(cyclopropylamino)-2-oxoethyl]-2-iodo-N-methyl- [ACD/Index Name]
2-[1-(5-bromo-2-iodophenyl)-N-methylformamido]-N-cyclopropylacetamide

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

Density: 1.9±0.1 g/cm3
Boiling Point: 584.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.4±3.0 kJ/mol
Flash Point: 307.5±30.1 °C
Index of Refraction: 1.675
Molar Refractivity: 85.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.66
ACD/LogD (pH 5.5): 1.75
ACD/BCF (pH 5.5): 12.58
ACD/KOC (pH 5.5): 213.16
ACD/LogD (pH 7.4): 1.75
ACD/BCF (pH 7.4): 12.58
ACD/KOC (pH 7.4): 213.16
Polar Surface Area: 49 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 63.5±5.0 dyne/cm
Molar Volume: 227.6±5.0 cm3

Click to predict properties on the Chemicalize site


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