ChemSpider 2D Image | N-[3-Hydroxy-3-(tetrahydro-2H-pyran-4-yl)propyl]-3-(methylsulfonyl)-2-oxo-1-imidazolidinecarboxamide | C13H23N3O6S

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

  • Molecular FormulaC13H23N3O6S
  • Average mass349.403 Da
  • Monoisotopic mass349.130768 Da
  • ChemSpider ID32693282

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]-3-(methylsulfonyl)-2-oxo- [ACD/Index Name]
N-[3-Hydroxy-3-(tetrahydro-2H-pyran-4-yl)propyl]-3-(methylsulfonyl)-2-oxo-1-imidazolidincarboxamid [German] [ACD/IUPAC Name]
N-[3-Hydroxy-3-(tetrahydro-2H-pyran-4-yl)propyl]-3-(methylsulfonyl)-2-oxo-1-imidazolidinecarboxamide [ACD/IUPAC Name]
N-[3-Hydroxy-3-(tétrahydro-2H-pyran-4-yl)propyl]-3-(méthylsulfonyl)-2-oxo-1-imidazolidinecarboxamide [French] [ACD/IUPAC Name]
N-(3-hydroxy-3-(tetrahydro-2H-pyran-4-yl)propyl)-3-(methylsulfonyl)-2-oxoimidazolidine-1-carboxamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.584
Molar Refractivity: 81.9±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -3.13
ACD/LogD (pH 5.5): -1.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.84
ACD/LogD (pH 7.4): -1.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.84
Polar Surface Area: 125 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 65.5±5.0 dyne/cm
Molar Volume: 244.6±5.0 cm3

Click to predict properties on the Chemicalize site






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