ChemSpider 2D Image | 6-(1-Phenylvinyl)-1,3-benzothiazole | C15H11NS

6-(1-Phenylvinyl)-1,3-benzothiazole

  • Molecular FormulaC15H11NS
  • Average mass237.320 Da
  • Monoisotopic mass237.061218 Da
  • ChemSpider ID26465793

More details:

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

6-(1-Phenylvinyl)-1,3-benzothiazol [German] [ACD/IUPAC Name]
6-(1-Phenylvinyl)-1,3-benzothiazole [ACD/IUPAC Name]
6-(1-Phénylvinyl)-1,3-benzothiazole [French] [ACD/IUPAC Name]
Benzothiazole, 6-(1-phenylethenyl)- [ACD/Index Name]
1189704-93-5 [RN]
6-(1-Phenylethenyl)-benzothiazole
6-(1-PHENYL-VINYL)-BENZOTHIAZOLE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 381.2±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.5±3.0 kJ/mol
Flash Point: 185.9±8.2 °C
Index of Refraction: 1.674
Molar Refractivity: 74.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.65
ACD/LogD (pH 5.5): 4.67
ACD/BCF (pH 5.5): 2089.33
ACD/KOC (pH 5.5): 8280.49
ACD/LogD (pH 7.4): 4.67
ACD/BCF (pH 7.4): 2089.35
ACD/KOC (pH 7.4): 8280.57
Polar Surface Area: 41 Å2
Polarizability: 29.5±0.5 10-24cm3
Surface Tension: 49.9±3.0 dyne/cm
Molar Volume: 198.6±3.0 cm3

Click to predict properties on the Chemicalize site


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