ChemSpider 2D Image | 4-(2-Methyl-1-imidazolidinyl)-2,2-bis[(~2~H_5_)phenyl]butanamide | C20H15D10N3O

4-(2-Methyl-1-imidazolidinyl)-2,2-bis[(2H5)phenyl]butanamide

  • Molecular FormulaC20H15D10N3O
  • Average mass333.494 Da
  • Monoisotopic mass333.262543 Da
  • ChemSpider ID111127247

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Imidazolidinebutanamide, 2-methyl-α,α-di(phenyl-d5)- [ACD/Index Name]
4-(2-Methyl-1-imidazolidinyl)-2,2-bis[(2H5)phenyl]butanamid [German] [ACD/IUPAC Name]
4-(2-Methyl-1-imidazolidinyl)-2,2-bis[(2H5)phenyl]butanamide [ACD/IUPAC Name]
4-(2-Méthyl-1-imidazolidinyl)-2,2-bis[(2H5)phényl]butanamide [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: 546.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.6±3.0 kJ/mol
Flash Point: 284.4±30.1 °C
Index of Refraction: 1.572
Molar Refractivity: 96.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.14
ACD/LogD (pH 5.5): -0.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.57
Polar Surface Area: 58 Å2
Polarizability: 38.1±0.5 10-24cm3
Surface Tension: 44.2±3.0 dyne/cm
Molar Volume: 291.8±3.0 cm3

Click to predict properties on the Chemicalize site


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