Found 2 results

Search term: ADHRFDCBLJVNFO (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-Methyl-3-oxo-N-(~2~H_5_)phenylpentanamide | C12H10D5NO2

4-Methyl-3-oxo-N-(2H5)phenylpentanamide

  • Molecular FormulaC12H10D5NO2
  • Average mass210.284 Da
  • Monoisotopic mass210.141663 Da
  • ChemSpider ID8902512

  • Non-standard isotope - Non-standard isotope

More details:

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

4-Methyl-3-oxo-N-(2H5)phenylpentanamid [German] [ACD/IUPAC Name]
4-Methyl-3-oxo-N-(2H5)phenylpentanamide [ACD/IUPAC Name]
4-Méthyl-3-oxo-N-(2H5)phénylpentanamide [French] [ACD/IUPAC Name]
Pentanamide, 4-methyl-3-oxo-N-(phenyl-d5)- [ACD/Index 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: 384.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.3±3.0 kJ/mol
Flash Point: 158.8±23.3 °C
Index of Refraction: 1.548
Molar Refractivity: 59.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.73
ACD/LogD (pH 5.5): 1.67
ACD/BCF (pH 5.5): 10.99
ACD/KOC (pH 5.5): 193.50
ACD/LogD (pH 7.4): 1.67
ACD/BCF (pH 7.4): 10.97
ACD/KOC (pH 7.4): 193.13
Polar Surface Area: 46 Å2
Polarizability: 23.4±0.5 10-24cm3
Surface Tension: 41.6±3.0 dyne/cm
Molar Volume: 186.0±3.0 cm3

Click to predict properties on the Chemicalize site


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