ChemSpider 2D Image | 2,6-Dioxo-5-[2-(4-phenoxyphenyl)ethyl]-1,2,3,6-tetrahydro-4-pyrimidinecarboxylic acid | C19H16N2O5

2,6-Dioxo-5-[2-(4-phenoxyphenyl)ethyl]-1,2,3,6-tetrahydro-4-pyrimidinecarboxylic acid

  • Molecular FormulaC19H16N2O5
  • Average mass352.341 Da
  • Monoisotopic mass352.105927 Da
  • ChemSpider ID35034545

More details:






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

2,6-dioxo-5-[2-(4-phenoxyphenyl)ethyl]-1,2,3,6- tetrahydropyrimidine-4-carboxylic acid
2,6-Dioxo-5-[2-(4-phenoxyphenyl)ethyl]-1,2,3,6-tetrahydro-4-pyrimidincarbonsäure [German] [ACD/IUPAC Name]
2,6-Dioxo-5-[2-(4-phenoxyphenyl)ethyl]-1,2,3,6-tetrahydro-4-pyrimidinecarboxylic acid [ACD/IUPAC Name]
4-Pyrimidinecarboxylic acid, 1,2,3,6-tetrahydro-2,6-dioxo-5-[2-(4-phenoxyphenyl)ethyl]- [ACD/Index Name]
Acide 2,6-dioxo-5-[2-(4-phénoxyphényl)éthyl]-1,2,3,6-tétrahydro-4-pyrimidinecarboxylique [French] [ACD/IUPAC Name]
2,6-Dioxo-5-[2-(4-Phenoxyphenyl)ethyl]-1,2,3,6-Tetrahydropyrimidine-4-Carboxylic Acid
W70

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.615
Molar Refractivity: 91.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.84
ACD/LogD (pH 5.5): -0.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.18
ACD/LogD (pH 7.4): -1.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 105 Å2
Polarizability: 36.2±0.5 10-24cm3
Surface Tension: 55.9±3.0 dyne/cm
Molar Volume: 261.9±3.0 cm3

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