ChemSpider 2D Image | 2,2'-(3,4-Furandiyl)bis(1,3-benzothiazole) | C18H10N2OS2

2,2'-(3,4-Furandiyl)bis(1,3-benzothiazole)

  • Molecular FormulaC18H10N2OS2
  • Average mass334.415 Da
  • Monoisotopic mass334.023468 Da
  • ChemSpider ID21138064

More details:

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

2,2'-(3,4-Furandiyl)bis(1,3-benzothiazol) [German] [ACD/IUPAC Name]
2,2'-(3,4-Furandiyl)bis(1,3-benzothiazole) [ACD/IUPAC Name]
2,2'-(3,4-Furanediyl)bis(1,3-benzothiazole) [French] [ACD/IUPAC Name]
Benzothiazole, 2,2'-(3,4-furandiyl)bis- [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: 543.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.1±3.0 kJ/mol
Flash Point: 282.6±32.9 °C
Index of Refraction: 1.750
Molar Refractivity: 96.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.91
ACD/LogD (pH 5.5): 4.66
ACD/BCF (pH 5.5): 2044.71
ACD/KOC (pH 5.5): 8153.54
ACD/LogD (pH 7.4): 4.66
ACD/BCF (pH 7.4): 2044.72
ACD/KOC (pH 7.4): 8153.58
Polar Surface Area: 95 Å2
Polarizability: 38.2±0.5 10-24cm3
Surface Tension: 64.6±3.0 dyne/cm
Molar Volume: 236.4±3.0 cm3

Click to predict properties on the Chemicalize site


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