ChemSpider 2D Image | N-Hydroxy-1-(4-iodo-2,5-dimethoxyphenyl)-2-propanamine | C11H16INO3

N-Hydroxy-1-(4-iodo-2,5-dimethoxyphenyl)-2-propanamine

  • Molecular FormulaC11H16INO3
  • Average mass337.154 Da
  • Monoisotopic mass337.017487 Da
  • ChemSpider ID23110916

More details:

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

Benzeneethanamine, N-hydroxy-4-iodo-2,5-dimethoxy-α-methyl- [ACD/Index Name]
N-Hydroxy-1-(4-iod-2,5-dimethoxyphenyl)-2-propanamin [German] [ACD/IUPAC Name]
N-Hydroxy-1-(4-iodo-2,5-dimethoxyphenyl)-2-propanamine [ACD/IUPAC Name]
N-Hydroxy-1-(4-iodo-2,5-diméthoxyphényl)-2-propanamine [French] [ACD/IUPAC Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL274804/
N-[2-(4-Iodo-2,5-dimethoxy-phenyl)-1-methyl-ethyl]-hydroxylamine
N-hydroxy-1-(4-iodo-2,5-dimethoxyphenyl)propan-2-amine

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

Density: 1.6±0.1 g/cm3
Boiling Point: 418.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.8±3.0 kJ/mol
Flash Point: 206.7±31.5 °C
Index of Refraction: 1.581
Molar Refractivity: 71.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.87
ACD/LogD (pH 5.5): 2.12
ACD/BCF (pH 5.5): 20.33
ACD/KOC (pH 5.5): 244.39
ACD/LogD (pH 7.4): 2.43
ACD/BCF (pH 7.4): 41.57
ACD/KOC (pH 7.4): 499.70
Polar Surface Area: 51 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 43.9±3.0 dyne/cm
Molar Volume: 215.5±3.0 cm3

Click to predict properties on the Chemicalize site


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