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Search term: XFALRUOFTPMXIB (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-(5-Fluoro-4-methoxy-2-pyrimidinyl)-2-morpholinecarboxylic acid | C10H12FN3O4

4-(5-Fluoro-4-methoxy-2-pyrimidinyl)-2-morpholinecarboxylic acid

  • Molecular FormulaC10H12FN3O4
  • Average mass257.218 Da
  • Monoisotopic mass257.081177 Da
  • ChemSpider ID71273772

More details:

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

2-Morpholinecarboxylic acid, 4-(5-fluoro-4-methoxy-2-pyrimidinyl)- [ACD/Index Name]
4-(5-Fluor-4-methoxy-2-pyrimidinyl)-2-morpholincarbonsäure [German] [ACD/IUPAC Name]
4-(5-Fluoro-4-methoxy-2-pyrimidinyl)-2-morpholinecarboxylic acid [ACD/IUPAC Name]
Acide 4-(5-fluoro-4-méthoxy-2-pyrimidinyl)-2-morpholinecarboxylique [French] [ACD/IUPAC Name]
4-(5-fluoro-4-methoxypyrimidin-2-yl)morpholine-2-carboxylic acid

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

Density: 1.4±0.1 g/cm3
Boiling Point: 504.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.5±3.0 kJ/mol
Flash Point: 258.8±32.9 °C
Index of Refraction: 1.548
Molar Refractivity: 57.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.49
ACD/LogD (pH 5.5): -1.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.89
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 85 Å2
Polarizability: 22.6±0.5 10-24cm3
Surface Tension: 59.2±3.0 dyne/cm
Molar Volume: 179.7±3.0 cm3

Click to predict properties on the Chemicalize site


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