ChemSpider 2D Image | N-Hydroxy-2-(4-isobutylphenyl)-N-methylacetamide | C13H19NO2

N-Hydroxy-2-(4-isobutylphenyl)-N-methylacetamide

  • Molecular FormulaC13H19NO2
  • Average mass221.296 Da
  • Monoisotopic mass221.141586 Da
  • ChemSpider ID23158611

More details:

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

Benzeneacetamide, N-hydroxy-N-methyl-4-(2-methylpropyl)- [ACD/Index Name]
N-Hydroxy-2-(4-isobutylphenyl)-N-methylacetamid [German] [ACD/IUPAC Name]
N-Hydroxy-2-(4-isobutylphenyl)-N-methylacetamide [ACD/IUPAC Name]
N-Hydroxy-2-(4-isobutylphényl)-N-méthylacétamide [French] [ACD/IUPAC Name]
N-hydroxy-N-methyl-2-[4-(2-methylpropyl)phenyl]acetamide
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL307568/
N-Hydroxy-2-(4-isobutyl-phenyl)-N-methyl-acetamide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 351.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.9±3.0 kJ/mol
Flash Point: 166.1±28.7 °C
Index of Refraction: 1.536
Molar Refractivity: 64.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.75
ACD/LogD (pH 5.5): 2.40
ACD/BCF (pH 5.5): 39.22
ACD/KOC (pH 5.5): 481.09
ACD/LogD (pH 7.4): 2.39
ACD/BCF (pH 7.4): 38.41
ACD/KOC (pH 7.4): 471.10
Polar Surface Area: 41 Å2
Polarizability: 25.6±0.5 10-24cm3
Surface Tension: 41.4±3.0 dyne/cm
Molar Volume: 206.8±3.0 cm3

Click to predict properties on the Chemicalize site


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