ChemSpider 2D Image | TERT-BUTYL N-(5-FLUORO-4-HYDROXY-6-METHYLPYRIMIDIN-2-YL)-N-METHYLCARBAMATE | C11H16FN3O3

TERT-BUTYL N-(5-FLUORO-4-HYDROXY-6-METHYLPYRIMIDIN-2-YL)-N-METHYLCARBAMATE

  • Molecular FormulaC11H16FN3O3
  • Average mass257.261 Da
  • Monoisotopic mass257.117584 Da
  • ChemSpider ID44253173

More details:

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

(5-Fluoro-4-hydroxy-6-méthyl-2-pyrimidinyl)méthylcarbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1799420-92-0 [RN]
2-Methyl-2-propanyl (5-fluoro-4-hydroxy-6-methyl-2-pyrimidinyl)methylcarbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(5-fluor-4-hydroxy-6-methyl-2-pyrimidinyl)methylcarbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(5-fluoro-4-hydroxy-6-methyl-2-pyrimidinyl)-N-methyl-, 1,1-dimethylethyl ester [ACD/Index Name]
TERT-BUTYL N-(5-FLUORO-4-HYDROXY-6-METHYLPYRIMIDIN-2-YL)-N-METHYLCARBAMATE
MFCD16988313
tert-Butyl (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: 1.3±0.1 g/cm3
Boiling Point: 359.2±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.9±3.0 kJ/mol
Flash Point: 171.0±30.7 °C
Index of Refraction: 1.542
Molar Refractivity: 63.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.73
ACD/LogD (pH 5.5): 0.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.99
ACD/LogD (pH 7.4): 0.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.52
Polar Surface Area: 76 Å2
Polarizability: 25.3±0.5 10-24cm3
Surface Tension: 49.4±3.0 dyne/cm
Molar Volume: 202.3±3.0 cm3

Click to predict properties on the Chemicalize site


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