Found 13 results

Search term: MF = 'C_{6}H_{5}FN_{2}O_{4}'
ChemSpider 2D Image | Methyl 5-fluoro-4,6-dihydroxy-2-pyrimidinecarboxylate | C6H5FN2O4

Methyl 5-fluoro-4,6-dihydroxy-2-pyrimidinecarboxylate

  • Molecular FormulaC6H5FN2O4
  • Average mass188.113 Da
  • Monoisotopic mass188.023331 Da
  • ChemSpider ID73144129

More details:

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

2-Pyrimidinecarboxylic acid, 5-fluoro-4,6-dihydroxy-, methyl ester [ACD/Index Name]
5-Fluoro-4,6-dihydroxy-2-pyrimidinecarboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 5-fluoro-4,6-dihydroxy-2-pyrimidinecarboxylate [ACD/IUPAC Name]
Methyl-5-fluor-4,6-dihydroxy-2-pyrimidincarboxylat [German] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 392.6±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.7±3.0 kJ/mol
Flash Point: 191.2±30.7 °C
Index of Refraction: 1.575
Molar Refractivity: 38.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.71
ACD/LogD (pH 5.5): -4.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 93 Å2
Polarizability: 15.1±0.5 10-24cm3
Surface Tension: 74.6±3.0 dyne/cm
Molar Volume: 114.8±3.0 cm3

Click to predict properties on the Chemicalize site


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