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Search term: KQHTWTHPCCBXTN (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-(2-Chloroethyl)-3-methyl-2,5-dioxo-1-imidazolidinecarboxamide | C7H10ClN3O3

N-(2-Chloroethyl)-3-methyl-2,5-dioxo-1-imidazolidinecarboxamide

  • Molecular FormulaC7H10ClN3O3
  • Average mass219.626 Da
  • Monoisotopic mass219.041061 Da
  • ChemSpider ID28683489

More details:

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

1-Imidazolidinecarboxamide, N-(2-chloroethyl)-3-methyl-2,5-dioxo- [ACD/Index Name]
N-(2-Chlorethyl)-3-methyl-2,5-dioxo-1-imidazolidincarboxamid [German] [ACD/IUPAC Name]
N-(2-Chloroethyl)-3-methyl-2,5-dioxo-1-imidazolidinecarboxamide [ACD/IUPAC Name]
N-(2-Chloroéthyl)-3-méthyl-2,5-dioxo-1-imidazolidinecarboxamide [French] [ACD/IUPAC Name]
138655-75-1 [RN]
N-(2-Chloroethyl)-3-methyl-2,5-dioxoimidazolidine-1-carboxamide

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.548
Molar Refractivity: 48.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.66
ACD/LogD (pH 5.5): 0.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 27.26
ACD/LogD (pH 7.4): 0.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 27.26
Polar Surface Area: 70 Å2
Polarizability: 19.1±0.5 10-24cm3
Surface Tension: 56.5±3.0 dyne/cm
Molar Volume: 151.8±3.0 cm3

Click to predict properties on the Chemicalize site


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