ChemSpider 2D Image | 2,6-Bis(3,5-dimethyl-1H-pyrazol-1-yl)[1,3]thiazolo[4,5-f][1,3]benzothiazole | C18H16N6S2

2,6-Bis(3,5-dimethyl-1H-pyrazol-1-yl)[1,3]thiazolo[4,5-f][1,3]benzothiazole

  • Molecular FormulaC18H16N6S2
  • Average mass380.490 Da
  • Monoisotopic mass380.087799 Da
  • ChemSpider ID24805566

More details:

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

2,6-Bis(3,5-dimethyl-1H-pyrazol-1-yl)[1,3]thiazolo[4,5-f][1,3]benzothiazol [German] [ACD/IUPAC Name]
2,6-Bis(3,5-dimethyl-1H-pyrazol-1-yl)[1,3]thiazolo[4,5-f][1,3]benzothiazole [ACD/IUPAC Name]
2,6-Bis(3,5-diméthyl-1H-pyrazol-1-yl)[1,3]thiazolo[4,5-f][1,3]benzothiazole [French] [ACD/IUPAC Name]
Benzo[1,2-d:5,4-d']bisthiazole, 2,6-bis(3,5-dimethyl-1H-pyrazol-1-yl)- [ACD/Index Name]
!
2,6-Bis-(3,5-dimethyl-pyrazol-1-yl)-benzo[1,2-d;5,4-d']bisthiazole

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

Density: 1.5±0.1 g/cm3
Boiling Point: 627.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.8±3.0 kJ/mol
Flash Point: 333.2±34.3 °C
Index of Refraction: 1.829
Molar Refractivity: 107.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 6.38
ACD/LogD (pH 5.5): 4.38
ACD/BCF (pH 5.5): 1251.19
ACD/KOC (pH 5.5): 5736.69
ACD/LogD (pH 7.4): 4.38
ACD/BCF (pH 7.4): 1251.19
ACD/KOC (pH 7.4): 5736.70
Polar Surface Area: 118 Å2
Polarizability: 42.7±0.5 10-24cm3
Surface Tension: 62.8±7.0 dyne/cm
Molar Volume: 245.7±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement