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Search term: FYUOJDFLGWIECB (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-Methyl-2-propanyl [(3-carbamoyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]carbamate | C10H17N3O4

2-Methyl-2-propanyl [(3-carbamoyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]carbamate

  • Molecular FormulaC10H17N3O4
  • Average mass243.260 Da
  • Monoisotopic mass243.121902 Da
  • ChemSpider ID34212698

More details:

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

[(3-Carbamoyl-4,5-dihydro-1,2-oxazol-5-yl)méthyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1803581-24-9 [RN]
2-Methyl-2-propanyl [(3-carbamoyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[(3-carbamoyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[[3-(aminocarbonyl)-4,5-dihydro-5-isoxazolyl]methyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
MFCD27959361
tert-butyl N-[(3-carbamoyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]carbamate

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: 1.558
Molar Refractivity: 58.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.66
ACD/LogD (pH 5.5): 0.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 28.44
ACD/LogD (pH 7.4): 0.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 28.44
Polar Surface Area: 103 Å2
Polarizability: 23.2±0.5 10-24cm3
Surface Tension: 46.5±7.0 dyne/cm
Molar Volume: 181.6±7.0 cm3

Click to predict properties on the Chemicalize site


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