ChemSpider 2D Image | 4-[4-(4-Fluorophenyl)-1-piperazinyl]-2(1H)-pyrimidinethione | C14H15FN4S

4-[4-(4-Fluorophenyl)-1-piperazinyl]-2(1H)-pyrimidinethione

  • Molecular FormulaC14H15FN4S
  • Average mass290.359 Da
  • Monoisotopic mass290.100159 Da
  • ChemSpider ID28948439

More details:

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

2(1H)-Pyrimidinethione, 4-[4-(4-fluorophenyl)-1-piperazinyl]- [ACD/Index Name]
4-[4-(4-Fluorophenyl)-1-piperazinyl]-2(1H)-pyrimidinethione [ACD/IUPAC Name]
4-[4-(4-Fluorophényl)-1-pipérazinyl]-2(1H)-pyrimidinethione [French] [ACD/IUPAC Name]
4-[4-(4-Fluorphenyl)-1-piperazinyl]-2(1H)-pyrimidinthion [German] [ACD/IUPAC Name]
4-[4-(4-FLUOROPHENYL)PIPERAZIN-1-YL]-1H-PYRIMIDINE-2-THIONE
4-[4-(4-Fluoro-phenyl)-piperazin-1-yl]-pyrimidine-2-thiol
4-[4-(4-fluorophenyl)piperazino]-2-pyrimidinethiol

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

Density: 1.4±0.1 g/cm3
Boiling Point: 444.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.2±3.0 kJ/mol
Flash Point: 222.5±31.5 °C
Index of Refraction: 1.673
Molar Refractivity: 80.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.67
ACD/LogD (pH 5.5): 1.20
ACD/BCF (pH 5.5): 4.38
ACD/KOC (pH 5.5): 89.25
ACD/LogD (pH 7.4): 1.37
ACD/BCF (pH 7.4): 6.51
ACD/KOC (pH 7.4): 132.58
Polar Surface Area: 63 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 48.4±7.0 dyne/cm
Molar Volume: 215.1±7.0 cm3

Click to predict properties on the Chemicalize site


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