ChemSpider 2D Image | 2-Amino-1-(~2~H_3_)methyl(~2~H_2_)-1,5-dihydro-4H-imidazol-4-one | C4H2D5N3O

2-Amino-1-(2H3)methyl(2H2)-1,5-dihydro-4H-imidazol-4-one

  • Molecular FormulaC4H2D5N3O
  • Average mass118.149 Da
  • Monoisotopic mass118.090294 Da
  • ChemSpider ID30773507

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Amino-1-(2H3)methyl(2H2)-1,5-dihydro-4H-imidazol-4-on [German] [ACD/IUPAC Name]
2-Amino-1-(2H3)methyl(2H2)-1,5-dihydro-4H-imidazol-4-one [ACD/IUPAC Name]
2-Amino-1-(2H3)méthyl(2H2)-1,5-dihydro-4H-imidazol-4-one [French] [ACD/IUPAC Name]
4H-Imidazol-4-one-5-d, 2-amino-1,5-dihydro-5-d-1-(methyl-d3)- [ACD/Index Name]
2-Amino-1-methyl-4-imidazolidinone, 2-Imino-N-methylhydantoin
Creatinine-d5 (N-methyl-d3; imidazolidinone-5,5-d2)

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.651
Molar Refractivity: 28.0±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -1.69
ACD/LogD (pH 5.5): -1.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.94
ACD/LogD (pH 7.4): -1.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.76
Polar Surface Area: 56 Å2
Polarizability: 11.1±0.5 10-24cm3
Surface Tension: 59.5±7.0 dyne/cm
Molar Volume: 76.8±7.0 cm3

Click to predict properties on the Chemicalize site


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