ChemSpider 2D Image | N-{[1-(2-Hydroxyethoxy)cyclopentyl]methyl}-3-(methylsulfonyl)-2-oxo-1-imidazolidinecarboxamide | C13H23N3O6S

N-{[1-(2-Hydroxyethoxy)cyclopentyl]methyl}-3-(methylsulfonyl)-2-oxo-1-imidazolidinecarboxamide

  • Molecular FormulaC13H23N3O6S
  • Average mass349.403 Da
  • Monoisotopic mass349.130768 Da
  • ChemSpider ID64962163

More details:

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

1-Imidazolidinecarboxamide, N-[[1-(2-hydroxyethoxy)cyclopentyl]methyl]-3-(methylsulfonyl)-2-oxo- [ACD/Index Name]
N-{[1-(2-Hydroxyethoxy)cyclopentyl]methyl}-3-(methylsulfonyl)-2-oxo-1-imidazolidincarboxamid [German] [ACD/IUPAC Name]
N-{[1-(2-Hydroxyethoxy)cyclopentyl]methyl}-3-(methylsulfonyl)-2-oxo-1-imidazolidinecarboxamide [ACD/IUPAC Name]
N-{[1-(2-Hydroxyéthoxy)cyclopentyl]méthyl}-3-(méthylsulfonyl)-2-oxo-1-imidazolidinecarboxamide [French] [ACD/IUPAC Name]
2185589-55-1 [RN]
N-{[1-(2-hydroxyethoxy)cyclopentyl]methyl}-3-methanesulfonyl-2-oxoimidazolidine-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: 1.587
Molar Refractivity: 81.9±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -2.55
ACD/LogD (pH 5.5): -0.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.96
ACD/LogD (pH 7.4): -0.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.96
Polar Surface Area: 125 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 66.5±5.0 dyne/cm
Molar Volume: 243.8±5.0 cm3

Click to predict properties on the Chemicalize site


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