ChemSpider 2D Image | 2-{2-Amino-3-[(~2~H_5_)phenylcarbonyl]phenyl}acetamide | C15H9D5N2O2

2-{2-Amino-3-[(2H5)phenylcarbonyl]phenyl}acetamide

  • Molecular FormulaC15H9D5N2O2
  • Average mass259.315 Da
  • Monoisotopic mass259.136902 Da
  • ChemSpider ID38772324

  • Non-standard isotope - Non-standard isotope

More details:

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

2-{2-Amino-3-[(2H5)phenylcarbonyl]phenyl}acetamid [German] [ACD/IUPAC Name]
2-{2-Amino-3-[(2H5)phenylcarbonyl]phenyl}acetamide [ACD/IUPAC Name]
2-{2-Amino-3-[(2H5)phénylcarbonyl]phényl}acétamide [French] [ACD/IUPAC Name]
Benzeneacetamide, 2-amino-3-(phenyl-d5-carbonyl)- [ACD/Index Name]
1246814-53-8 [RN]
2-[2-amino-3-(2,3,4,5,6-pentadeuteriobenzoyl)phenyl]acetamide
AHR-9434 D5
AHR-9434 D5;AL-6515 D5;Nevanac D5
AL-6515 D5
Nepafenac D5
More...

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

Density: 1.3±0.1 g/cm3
Boiling Point: 562.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.6±3.0 kJ/mol
Flash Point: 294.0±30.1 °C
Index of Refraction: 1.641
Molar Refractivity: 73.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.73
ACD/LogD (pH 5.5): 1.38
ACD/BCF (pH 5.5): 6.62
ACD/KOC (pH 5.5): 134.61
ACD/LogD (pH 7.4): 1.38
ACD/BCF (pH 7.4): 6.62
ACD/KOC (pH 7.4): 134.61
Polar Surface Area: 86 Å2
Polarizability: 29.1±0.5 10-24cm3
Surface Tension: 58.8±3.0 dyne/cm
Molar Volume: 203.4±3.0 cm3

Click to predict properties on the Chemicalize site


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