Found 1 result

Search term: MF = 'C_{13}H_{13}D_{7}N_{2}O'
ChemSpider 2D Image | N-[2-(~2~H_3_)Methyl(~2~H_4_)phenyl]-N~2~-propylalaninamide | C13H13D7N2O

N-[2-(2H3)Methyl(2H4)phenyl]-N2-propylalaninamide

  • Molecular FormulaC13H13D7N2O
  • Average mass227.354 Da
  • Monoisotopic mass227.201508 Da
  • ChemSpider ID110404655

  • Non-standard isotope - Non-standard isotope

More details:

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

N-[2-(2H3)Methyl(2H4)phenyl]-N2-propylalaninamid [German] [ACD/IUPAC Name]
N-[2-(2H3)Methyl(2H4)phenyl]-N2-propylalaninamide [ACD/IUPAC Name]
N-[2-(2H3)Méthyl(2H4)phényl]-N2-propylalaninamide [French] [ACD/IUPAC Name]
Propanamide, N-[6-(methyl-d3)phenyl-2,3,4,5-d4]-2-(propylamino)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 361.6±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.7±3.0 kJ/mol
Flash Point: 134.3±23.3 °C
Index of Refraction: 1.543
Molar Refractivity: 67.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.74
ACD/LogD (pH 5.5): -0.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.79
ACD/LogD (pH 7.4): 1.33
ACD/BCF (pH 7.4): 4.76
ACD/KOC (pH 7.4): 80.85
Polar Surface Area: 41 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 38.5±3.0 dyne/cm
Molar Volume: 214.0±3.0 cm3

Click to predict properties on the Chemicalize site


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