ChemSpider 2D Image | 5-[2-(4-Biphenylyl)ethyl]-2,6-dioxo-1,2,3,6-tetrahydro-4-pyrimidinecarboxylic acid | C19H16N2O4

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

  • Molecular FormulaC19H16N2O4
  • Average mass336.341 Da
  • Monoisotopic mass336.110992 Da
  • ChemSpider ID35034550

More details:

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

2,6-dioxo-5-[2-(4-phenylphenyl)ethyl]-1,2,3,6- tetrahydropyrimidine-4-carboxylic acid
4-Pyrimidinecarboxylic acid, 5-(2-[1,1'-biphenyl]-4-ylethyl)-1,2,3,6-tetrahydro-2,6-dioxo- [ACD/Index Name]
5-[2-(4-Biphenylyl)ethyl]-2,6-dioxo-1,2,3,6-tetrahydro-4-pyrimidincarbonsäure [German] [ACD/IUPAC Name]
5-[2-(4-Biphenylyl)ethyl]-2,6-dioxo-1,2,3,6-tetrahydro-4-pyrimidinecarboxylic acid [ACD/IUPAC Name]
Acide 5-[2-(4-biphénylyl)éthyl]-2,6-dioxo-1,2,3,6-tétrahydro-4-pyrimidinecarboxylique [French] [ACD/IUPAC Name]
2,6-Dioxo-5-[2-(4-Phenylphenyl)ethyl]-1,2,3,6-Tetrahydropyrimidine-4-Carboxylic Acid
W7A

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.615
Molar Refractivity: 89.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.61
ACD/LogD (pH 5.5): -0.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.03
ACD/LogD (pH 7.4): -1.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 96 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 54.1±3.0 dyne/cm
Molar Volume: 256.6±3.0 cm3

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