ChemSpider 2D Image | 4-(1H-Imidazol-2-yl)-1-[(2,3,5,6-tetrafluorophenyl)sulfonyl]piperidine | C14H13F4N3O2S

4-(1H-Imidazol-2-yl)-1-[(2,3,5,6-tetrafluorophenyl)sulfonyl]piperidine

  • Molecular FormulaC14H13F4N3O2S
  • Average mass363.331 Da
  • Monoisotopic mass363.066467 Da
  • ChemSpider ID80247230

More details:

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

4-(1H-Imidazol-2-yl)-1-[(2,3,5,6-tetrafluorophenyl)sulfonyl]piperidine [ACD/IUPAC Name]
4-(1H-Imidazol-2-yl)-1-[(2,3,5,6-tétrafluorophényl)sulfonyl]pipéridine [French] [ACD/IUPAC Name]
4-(1H-Imidazol-2-yl)-1-[(2,3,5,6-tetrafluorphenyl)sulfonyl]piperidin [German] [ACD/IUPAC Name]
Piperidine, 4-(1H-imidazol-2-yl)-1-[(2,3,5,6-tetrafluorophenyl)sulfonyl]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 549.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.9±3.0 kJ/mol
Flash Point: 285.8±32.9 °C
Index of Refraction: 1.566
Molar Refractivity: 77.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.91
ACD/LogD (pH 5.5): 0.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.33
ACD/LogD (pH 7.4): 1.50
ACD/BCF (pH 7.4): 5.49
ACD/KOC (pH 7.4): 73.80
Polar Surface Area: 74 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 52.4±3.0 dyne/cm
Molar Volume: 237.3±3.0 cm3

Click to predict properties on the Chemicalize site


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