ChemSpider 2D Image | N-[3-Hydroxy-3-(tetrahydro-2H-pyran-4-yl)propyl]-2-oxo-1-imidazolidinecarboxamide | C12H21N3O4

N-[3-Hydroxy-3-(tetrahydro-2H-pyran-4-yl)propyl]-2-oxo-1-imidazolidinecarboxamide

  • Molecular FormulaC12H21N3O4
  • Average mass271.313 Da
  • Monoisotopic mass271.153198 Da
  • ChemSpider ID32693276

More details:

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

1-Imidazolidinecarboxamide, N-[3-hydroxy-3-(tetrahydro-2H-pyran-4-yl)propyl]-2-oxo- [ACD/Index Name]
N-[3-Hydroxy-3-(tetrahydro-2H-pyran-4-yl)propyl]-2-oxo-1-imidazolidincarboxamid [German] [ACD/IUPAC Name]
N-[3-Hydroxy-3-(tetrahydro-2H-pyran-4-yl)propyl]-2-oxo-1-imidazolidinecarboxamide [ACD/IUPAC Name]
N-[3-Hydroxy-3-(tétrahydro-2H-pyran-4-yl)propyl]-2-oxo-1-imidazolidinecarboxamide [French] [ACD/IUPAC Name]
2034241-16-0 [RN]
N-(3-hydroxy-3-(tetrahydro-2H-pyran-4-yl)propyl)-2-oxoimidazolidine-1-carboxamide
N-[3-hydroxy-3-(oxan-4-yl)propyl]-2-oxoimidazolidine-1-carboxamide

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.538
Molar Refractivity: 67.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -2.29
ACD/LogD (pH 5.5): -0.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.73
ACD/LogD (pH 7.4): -0.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.73
Polar Surface Area: 91 Å2
Polarizability: 26.6±0.5 10-24cm3
Surface Tension: 52.8±3.0 dyne/cm
Molar Volume: 214.4±3.0 cm3

Click to predict properties on the Chemicalize site


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