ChemSpider 2D Image | N-Hydroxy-6-[({[4-(2-methyl-2-propanyl)phenyl]carbamoyl}amino)oxy]hexanamide | C17H27N3O4

N-Hydroxy-6-[({[4-(2-methyl-2-propanyl)phenyl]carbamoyl}amino)oxy]hexanamide

  • Molecular FormulaC17H27N3O4
  • Average mass337.414 Da
  • Monoisotopic mass337.200165 Da
  • ChemSpider ID29397476

More details:

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

Hexanamide, 6-[[[[[4-(1,1-dimethylethyl)phenyl]amino]carbonyl]amino]oxy]-N-hydroxy- [ACD/Index Name]
N-Hydroxy-6-[({[4-(2-methyl-2-propanyl)phenyl]carbamoyl}amino)oxy]hexanamid [German] [ACD/IUPAC Name]
N-Hydroxy-6-[({[4-(2-methyl-2-propanyl)phenyl]carbamoyl}amino)oxy]hexanamide [ACD/IUPAC Name]
N-Hydroxy-6-[({[4-(2-méthyl-2-propanyl)phényl]carbamoyl}amino)oxy]hexanamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.551
Molar Refractivity: 92.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.23
ACD/LogD (pH 5.5): 2.15
ACD/BCF (pH 5.5): 25.25
ACD/KOC (pH 5.5): 351.06
ACD/LogD (pH 7.4): 2.14
ACD/BCF (pH 7.4): 25.04
ACD/KOC (pH 7.4): 348.07
Polar Surface Area: 100 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 45.8±3.0 dyne/cm
Molar Volume: 290.4±3.0 cm3

Click to predict properties on the Chemicalize site


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