ChemSpider 2D Image | 2-Methyl-2-propanyl [(5-fluoro-4-methyl-6-oxo-1,6-dihydro-2-pyrimidinyl)methyl]carbamate | C11H16FN3O3

2-Methyl-2-propanyl [(5-fluoro-4-methyl-6-oxo-1,6-dihydro-2-pyrimidinyl)methyl]carbamate

  • Molecular FormulaC11H16FN3O3
  • Average mass257.261 Da
  • Monoisotopic mass257.117584 Da
  • ChemSpider ID32702746

More details:

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

[(5-Fluoro-4-méthyl-6-oxo-1,6-dihydro-2-pyrimidinyl)méthyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [(5-fluoro-4-methyl-6-oxo-1,6-dihydro-2-pyrimidinyl)methyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[(5-fluor-4-methyl-6-oxo-1,6-dihydro-2-pyrimidinyl)methyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(5-fluoro-4-hydroxy-6-methyl-2-pyrimidinyl)methyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
1240618-42-1 [RN]
MFCD16988313
tert-butyl N-[(5-fluoro-4-hydroxy-6-methylpyrimidin-2-yl)methyl]carbamate

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

Density: 1.2±0.1 g/cm3
Boiling Point: 380.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.3±3.0 kJ/mol
Flash Point: 184.0±27.9 °C
Index of Refraction: 1.519
Molar Refractivity: 62.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.11
ACD/LogD (pH 5.5): 0.92
ACD/BCF (pH 5.5): 2.45
ACD/KOC (pH 5.5): 53.58
ACD/LogD (pH 7.4): 0.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.10
Polar Surface Area: 84 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 46.8±3.0 dyne/cm
Molar Volume: 206.0±3.0 cm3

Click to predict properties on the Chemicalize site


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