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Search term: UGVSCFJOKRSWKE (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 2-Methyl-2-propanyl [(5-fluoro-4,6-dihydroxy-2-pyrimidinyl)methyl]methylcarbamate | C11H16FN3O4

2-Methyl-2-propanyl [(5-fluoro-4,6-dihydroxy-2-pyrimidinyl)methyl]methylcarbamate

  • Molecular FormulaC11H16FN3O4
  • Average mass273.261 Da
  • Monoisotopic mass273.112488 Da
  • ChemSpider ID97046385

More details:






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

[(5-Fluoro-4,6-dihydroxy-2-pyrimidinyl)méthyl]méthylcarbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [(5-fluoro-4,6-dihydroxy-2-pyrimidinyl)methyl]methylcarbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[(5-fluor-4,6-dihydroxy-2-pyrimidinyl)methyl]methylcarbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(5-fluoro-4,6-dihydroxy-2-pyrimidinyl)methyl]-N-methyl-, 1,1-dimethylethyl ester [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 387.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.1±3.0 kJ/mol
Flash Point: 188.1±27.9 °C
Index of Refraction: 1.547
Molar Refractivity: 64.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.54
ACD/LogD (pH 5.5): -2.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.75
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 96 Å2
Polarizability: 25.5±0.5 10-24cm3
Surface Tension: 55.3±3.0 dyne/cm
Molar Volume: 203.1±3.0 cm3

Click to predict properties on the Chemicalize site






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