ChemSpider 2D Image | 6-[3-(3-Chlorophenyl)-1,2,4-oxadiazol-5-yl]-2,4(1H,3H)-pyrimidinedione | C12H7ClN4O3

6-[3-(3-Chlorophenyl)-1,2,4-oxadiazol-5-yl]-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC12H7ClN4O3
  • Average mass290.662 Da
  • Monoisotopic mass290.020660 Da
  • ChemSpider ID32834965

More details:

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

2,4(1H,3H)-Pyrimidinedione, 6-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]- [ACD/Index Name]
6-[3-(3-Chlorophenyl)-1,2,4-oxadiazol-5-yl]-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
6-[3-(3-Chlorophényl)-1,2,4-oxadiazol-5-yl]-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
6-[3-(3-Chlorphenyl)-1,2,4-oxadiazol-5-yl]-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
6-[3-(3-Chloro-phenyl)-[1,2,4]oxadiazol-5-yl]-1H-pyrimidine-2,4-dione

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.614
Molar Refractivity: 67.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.15
ACD/LogD (pH 5.5): -0.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.45
ACD/LogD (pH 7.4): -0.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.16
Polar Surface Area: 97 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 61.0±3.0 dyne/cm
Molar Volume: 193.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement