ChemSpider 2D Image | 2-Benzyl-6-fluoro-1,3-benzothiazole | C14H10FNS

2-Benzyl-6-fluoro-1,3-benzothiazole

  • Molecular FormulaC14H10FNS
  • Average mass243.299 Da
  • Monoisotopic mass243.051804 Da
  • ChemSpider ID24795931

More details:

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

2-Benzyl-6-fluor-1,3-benzothiazol [German] [ACD/IUPAC Name]
2-Benzyl-6-fluoro-1,3-benzothiazole [ACD/IUPAC Name]
2-Benzyl-6-fluoro-1,3-benzothiazole [French] [ACD/IUPAC Name]
Benzothiazole, 6-fluoro-2-(phenylmethyl)- [ACD/Index Name]
2-Benzyl-6-fluoro-benzothiazole

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

Density: 1.3±0.1 g/cm3
Boiling Point: 378.5±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.2±3.0 kJ/mol
Flash Point: 182.7±23.2 °C
Index of Refraction: 1.657
Molar Refractivity: 69.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.23
ACD/LogD (pH 5.5): 4.22
ACD/BCF (pH 5.5): 946.26
ACD/KOC (pH 5.5): 4697.03
ACD/LogD (pH 7.4): 4.22
ACD/BCF (pH 7.4): 946.30
ACD/KOC (pH 7.4): 4697.24
Polar Surface Area: 41 Å2
Polarizability: 27.7±0.5 10-24cm3
Surface Tension: 50.7±3.0 dyne/cm
Molar Volume: 189.9±3.0 cm3

Click to predict properties on the Chemicalize site


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