ChemSpider 2D Image | 2-(3-Acetamidophenyl)-5-hydroxy-6-oxo-1,6-dihydro-4-pyrimidinecarboxylic acid | C13H11N3O5

2-(3-Acetamidophenyl)-5-hydroxy-6-oxo-1,6-dihydro-4-pyrimidinecarboxylic acid

  • Molecular FormulaC13H11N3O5
  • Average mass289.243 Da
  • Monoisotopic mass289.069885 Da
  • ChemSpider ID28517375

More details:

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

2-(3-Acetamidophenyl)-5-hydroxy-6-oxo-1,6-dihydro-4-pyrimidincarbonsäure [German] [ACD/IUPAC Name]
2-(3-Acetamidophenyl)-5-hydroxy-6-oxo-1,6-dihydro-4-pyrimidinecarboxylic acid [ACD/IUPAC Name]
2-[3-(Acetylamino)phenyl]-5-Hydroxy-6-Oxo-1,6-Dihydropyrimidine-4-Carboxylic Acid
4-Pyrimidinecarboxylic acid, 2-[3-(acetylamino)phenyl]-1,6-dihydro-5-hydroxy-6-oxo- [ACD/Index Name]
Acide 2-(3-acétamidophényl)-5-hydroxy-6-oxo-1,6-dihydro-4-pyrimidinecarboxylique [French] [ACD/IUPAC Name]

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

581 [DBID]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.691
Molar Refractivity: 70.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.36
ACD/LogD (pH 5.5): -4.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 128 Å2
Polarizability: 28.0±0.5 10-24cm3
Surface Tension: 66.4±7.0 dyne/cm
Molar Volume: 184.6±7.0 cm3

Click to predict properties on the Chemicalize site


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