Found 33 results

Search term: MF = 'C_{22}H_{16}N_{2}S_{2}'
ChemSpider 2D Image | 2,2'-(1,3-Phenylene)bis(6-methyl-1,3-benzothiazole) | C22H16N2S2

2,2'-(1,3-Phenylene)bis(6-methyl-1,3-benzothiazole)

  • Molecular FormulaC22H16N2S2
  • Average mass372.506 Da
  • Monoisotopic mass372.075500 Da
  • ChemSpider ID44259823

More details:

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

2,2'-(1,3-Phenylen)bis(6-methyl-1,3-benzothiazol) [German] [ACD/IUPAC Name]
2,2'-(1,3-Phenylene)bis(6-methyl-1,3-benzothiazole) [ACD/IUPAC Name]
2,2'-(1,3-Phénylène)bis(6-méthyl-1,3-benzothiazole) [French] [ACD/IUPAC Name]
Benzothiazole, 2,2'-(1,3-phenylene)bis[6-methyl- [ACD/Index Name]
MFCD29479036

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

Density: 1.3±0.1 g/cm3
Boiling Point: 580.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 83.6±3.0 kJ/mol
Flash Point: 281.9±23.3 °C
Index of Refraction: 1.726
Molar Refractivity: 113.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 7.50
ACD/LogD (pH 5.5): 5.94
ACD/BCF (pH 5.5): 19145.25
ACD/KOC (pH 5.5): 40427.83
ACD/LogD (pH 7.4): 5.94
ACD/BCF (pH 7.4): 19146.07
ACD/KOC (pH 7.4): 40429.56
Polar Surface Area: 82 Å2
Polarizability: 45.1±0.5 10-24cm3
Surface Tension: 58.5±3.0 dyne/cm
Molar Volume: 286.2±3.0 cm3

Click to predict properties on the Chemicalize site


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