ChemSpider 2D Image | N-Hydroxy-N'-[4-(2-methyl-2-propanyl)phenyl]-2-oxo-2-phenylethanimidamide | C18H20N2O2

N-Hydroxy-N'-[4-(2-methyl-2-propanyl)phenyl]-2-oxo-2-phenylethanimidamide

  • Molecular FormulaC18H20N2O2
  • Average mass296.364 Da
  • Monoisotopic mass296.152466 Da
  • ChemSpider ID21134110

More details:

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

Benzeneethanimidamide, N'-[4-(1,1-dimethylethyl)phenyl]-N-hydroxy-α-oxo- [ACD/Index Name]
N-Hydroxy-N'-[4-(2-methyl-2-propanyl)phenyl]-2-oxo-2-phenylethanimidamid [German] [ACD/IUPAC Name]
N-Hydroxy-N'-[4-(2-methyl-2-propanyl)phenyl]-2-oxo-2-phenylethanimidamide [ACD/IUPAC Name]
N-Hydroxy-N'-[4-(2-méthyl-2-propanyl)phényl]-2-oxo-2-phényléthanimidamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 453.2±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.1±3.0 kJ/mol
Flash Point: 227.9±26.8 °C
Index of Refraction: 1.562
Molar Refractivity: 88.2±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.54
ACD/LogD (pH 5.5): 3.59
ACD/BCF (pH 5.5): 314.85
ACD/KOC (pH 5.5): 2134.25
ACD/LogD (pH 7.4): 3.59
ACD/BCF (pH 7.4): 311.13
ACD/KOC (pH 7.4): 2109.01
Polar Surface Area: 62 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 39.7±7.0 dyne/cm
Molar Volume: 272.1±7.0 cm3

Click to predict properties on the Chemicalize site


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