ChemSpider 2D Image | N-Hydroxy-2-(4-isobutylphenyl)(3,3,3-~2~H_3_)propanamide | C13H16D3NO2

N-Hydroxy-2-(4-isobutylphenyl)(3,3,3-2H3)propanamide

  • Molecular FormulaC13H16D3NO2
  • Average mass224.314 Da
  • Monoisotopic mass224.160416 Da
  • ChemSpider ID107434383

  • Non-standard isotope - Non-standard isotope

More details:

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

Benzeneacetamide, N-hydroxy-α-(methyl-d3)-4-(2-methylpropyl)- [ACD/Index Name]
N-Hydroxy-2-(4-isobutylphenyl)(3,3,3-2H3)propanamid [German] [ACD/IUPAC Name]
N-Hydroxy-2-(4-isobutylphenyl)(3,3,3-2H3)propanamide [ACD/IUPAC Name]
N-Hydroxy-2-(4-isobutylphényl)(3,3,3-2H3)propanamide [French] [ACD/IUPAC Name]
1373237-02-5 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.528
Molar Refractivity: 64.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.40
ACD/LogD (pH 5.5): 2.28
ACD/BCF (pH 5.5): 31.85
ACD/KOC (pH 5.5): 414.46
ACD/LogD (pH 7.4): 2.28
ACD/BCF (pH 7.4): 31.53
ACD/KOC (pH 7.4): 410.42
Polar Surface Area: 49 Å2
Polarizability: 25.5±0.5 10-24cm3
Surface Tension: 39.9±3.0 dyne/cm
Molar Volume: 209.2±3.0 cm3

Click to predict properties on the Chemicalize site


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