ChemSpider 2D Image | N-(3-Chloro-4-methoxyphenyl)-N'-hydroxy-2-oxo-2-phenylethanimidamide | C15H13ClN2O3

N-(3-Chloro-4-methoxyphenyl)-N'-hydroxy-2-oxo-2-phenylethanimidamide

  • Molecular FormulaC15H13ClN2O3
  • Average mass304.728 Da
  • Monoisotopic mass304.061462 Da
  • ChemSpider ID21131431

More details:

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

Benzeneethanimidamide, N-(3-chloro-4-methoxyphenyl)-N'-hydroxy-α-oxo- [ACD/Index Name]
N-(3-Chlor-4-methoxyphenyl)-N'-hydroxy-2-oxo-2-phenylethanimidamid [German] [ACD/IUPAC Name]
N-(3-Chloro-4-methoxyphenyl)-N'-hydroxy-2-oxo-2-phenylethanimidamide [ACD/IUPAC Name]
N-(3-Chloro-4-méthoxyphényl)-N'-hydroxy-2-oxo-2-phényléthanimidamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 471.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 77.4±3.0 kJ/mol
Flash Point: 239.2±31.5 °C
Index of Refraction: 1.595
Molar Refractivity: 80.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.78
ACD/LogD (pH 5.5): 3.39
ACD/BCF (pH 5.5): 220.93
ACD/KOC (pH 5.5): 1658.07
ACD/LogD (pH 7.4): 3.38
ACD/BCF (pH 7.4): 217.61
ACD/KOC (pH 7.4): 1633.15
Polar Surface Area: 71 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 46.2±7.0 dyne/cm
Molar Volume: 236.0±7.0 cm3

Click to predict properties on the Chemicalize site


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