Found 9 results

Search term: MF = 'C_{21}H_{12}ClNS'
ChemSpider 2D Image | 2-(10-Chloro-9-anthryl)-1,3-benzothiazole | C21H12ClNS

2-(10-Chloro-9-anthryl)-1,3-benzothiazole

  • Molecular FormulaC21H12ClNS
  • Average mass345.845 Da
  • Monoisotopic mass345.037903 Da
  • ChemSpider ID102116247

More details:

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

2-(10-Chlor-9-anthryl)-1,3-benzothiazol [German] [ACD/IUPAC Name]
2-(10-Chloro-9-anthryl)-1,3-benzothiazole [ACD/IUPAC Name]
2-(10-Chloro-9-anthryl)-1,3-benzothiazole [French] [ACD/IUPAC Name]
Benzothiazole, 2-(10-chloro-9-anthracenyl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 564.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 81.6±3.0 kJ/mol
Flash Point: 295.0±27.9 °C
Index of Refraction: 1.781
Molar Refractivity: 105.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 7.32
ACD/LogD (pH 5.5): 6.67
ACD/BCF (pH 5.5): 68715.05
ACD/KOC (pH 5.5): 100911.81
ACD/LogD (pH 7.4): 6.67
ACD/BCF (pH 7.4): 68715.35
ACD/KOC (pH 7.4): 100912.26
Polar Surface Area: 41 Å2
Polarizability: 41.9±0.5 10-24cm3
Surface Tension: 61.6±3.0 dyne/cm
Molar Volume: 251.7±3.0 cm3

Click to predict properties on the Chemicalize site


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