Found 4 results

Search term: MF = 'C_{19}H_{11}ClFNS'
ChemSpider 2D Image | 2-(4'-Chloro-3'-fluoro-4-biphenylyl)-1,3-benzothiazole | C19H11ClFNS

2-(4'-Chloro-3'-fluoro-4-biphenylyl)-1,3-benzothiazole

  • Molecular FormulaC19H11ClFNS
  • Average mass339.814 Da
  • Monoisotopic mass339.028473 Da
  • ChemSpider ID102116374

More details:

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

2-(4'-Chlor-3'-fluor-4-biphenylyl)-1,3-benzothiazol [German] [ACD/IUPAC Name]
2-(4'-Chloro-3'-fluoro-4-biphenylyl)-1,3-benzothiazole [ACD/IUPAC Name]
2-(4'-Chloro-3'-fluoro-4-biphénylyl)-1,3-benzothiazole [French] [ACD/IUPAC Name]
Benzothiazole, 2-(4'-chloro-3'-fluoro[1,1'-biphenyl]-4-yl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 487.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.4±3.0 kJ/mol
Flash Point: 248.4±31.5 °C
Index of Refraction: 1.671
Molar Refractivity: 94.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 6.61
ACD/LogD (pH 5.5): 5.93
ACD/BCF (pH 5.5): 18881.74
ACD/KOC (pH 5.5): 40029.16
ACD/LogD (pH 7.4): 5.93
ACD/BCF (pH 7.4): 18881.88
ACD/KOC (pH 7.4): 40029.46
Polar Surface Area: 41 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 51.6±3.0 dyne/cm
Molar Volume: 253.0±3.0 cm3

Click to predict properties on the Chemicalize site


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