Found 160 results

Search term: MF = 'C_{11}H_{13}FN_{4}O_{3}'
ChemSpider 2D Image | 7-(5-Fluoro-4-methoxy-2-pyrimidinyl)hexahydro[1,3]oxazolo[3,4-a]pyrazin-3-one | C11H13FN4O3

7-(5-Fluoro-4-methoxy-2-pyrimidinyl)hexahydro[1,3]oxazolo[3,4-a]pyrazin-3-one

  • Molecular FormulaC11H13FN4O3
  • Average mass268.244 Da
  • Monoisotopic mass268.097168 Da
  • ChemSpider ID71267178

More details:

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

3H-Oxazolo[3,4-a]pyrazin-3-one, 7-(5-fluoro-4-methoxy-2-pyrimidinyl)hexahydro- [ACD/Index Name]
7-(5-Fluor-4-methoxy-2-pyrimidinyl)hexahydro[1,3]oxazolo[3,4-a]pyrazin-3-on [German] [ACD/IUPAC Name]
7-(5-Fluoro-4-methoxy-2-pyrimidinyl)hexahydro[1,3]oxazolo[3,4-a]pyrazin-3-one [ACD/IUPAC Name]
7-(5-Fluoro-4-méthoxy-2-pyrimidinyl)hexahydro[1,3]oxazolo[3,4-a]pyrazin-3-one [French] [ACD/IUPAC Name]
7-(5-fluoro-4-methoxypyrimidin-2-yl)hexahydro[1,3]oxazolo[3,4-a]pyrazin-3-one

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

Density: 1.5±0.1 g/cm3
Boiling Point: 550.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.1±3.0 kJ/mol
Flash Point: 286.9±32.9 °C
Index of Refraction: 1.604
Molar Refractivity: 62.1±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.79
ACD/LogD (pH 5.5): 1.22
ACD/BCF (pH 5.5): 4.62
ACD/KOC (pH 5.5): 95.53
ACD/LogD (pH 7.4): 1.35
ACD/BCF (pH 7.4): 6.22
ACD/KOC (pH 7.4): 128.65
Polar Surface Area: 68 Å2
Polarizability: 24.6±0.5 10-24cm3
Surface Tension: 67.8±5.0 dyne/cm
Molar Volume: 180.6±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement