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Search term: KRZFUPKUAGIREV-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 5-(2-Biphenylyl)-2,4(1H,3H)-pyrimidinedione | C16H12N2O2

5-(2-Biphenylyl)-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC16H12N2O2
  • Average mass264.279 Da
  • Monoisotopic mass264.089874 Da
  • ChemSpider ID29605133

More details:

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

2,4(1H,3H)-Pyrimidinedione, 5-[1,1'-biphenyl]-2-yl- [ACD/Index Name]
5-(2-Biphenylyl)-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
5-(2-Biphenylyl)-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
5-(2-Biphénylyl)-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
5-biphenyl-2-ylpyrimidine-2,4(1H,3H)-dione

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.615
Molar Refractivity: 74.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.25
ACD/LogD (pH 5.5): 2.39
ACD/BCF (pH 5.5): 38.86
ACD/KOC (pH 5.5): 477.42
ACD/LogD (pH 7.4): 2.28
ACD/BCF (pH 7.4): 30.10
ACD/KOC (pH 7.4): 369.89
Polar Surface Area: 58 Å2
Polarizability: 29.4±0.5 10-24cm3
Surface Tension: 47.5±3.0 dyne/cm
Molar Volume: 212.3±3.0 cm3

Click to predict properties on the Chemicalize site


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