ChemSpider 2D Image | 4-Methyl-2-[4-(2-methyl-2-propanyl)phenyl]-1,3-benzothiazole | C18H19NS

4-Methyl-2-[4-(2-methyl-2-propanyl)phenyl]-1,3-benzothiazole

  • Molecular FormulaC18H19NS
  • Average mass281.415 Da
  • Monoisotopic mass281.123810 Da
  • ChemSpider ID24799310

More details:

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

4-Methyl-2-[4-(2-methyl-2-propanyl)phenyl]-1,3-benzothiazol [German] [ACD/IUPAC Name]
4-Methyl-2-[4-(2-methyl-2-propanyl)phenyl]-1,3-benzothiazole [ACD/IUPAC Name]
4-Méthyl-2-[4-(2-méthyl-2-propanyl)phényl]-1,3-benzothiazole [French] [ACD/IUPAC Name]
Benzothiazole, 2-[4-(1,1-dimethylethyl)phenyl]-4-methyl- [ACD/Index Name]
2-(4-tert-butylphenyl)-4-methyl-1,3-benzothiazole
2-(4-tert-Butyl-phenyl)-4-methyl-benzothiazole

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

Density: 1.1±0.1 g/cm3
Boiling Point: 405.5±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.2±3.0 kJ/mol
Flash Point: 191.5±18.5 °C
Index of Refraction: 1.611
Molar Refractivity: 88.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 6.41
ACD/LogD (pH 5.5): 5.98
ACD/BCF (pH 5.5): 20806.23
ACD/KOC (pH 5.5): 42907.96
ACD/LogD (pH 7.4): 5.99
ACD/BCF (pH 7.4): 20808.13
ACD/KOC (pH 7.4): 42911.87
Polar Surface Area: 41 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 41.9±3.0 dyne/cm
Molar Volume: 254.5±3.0 cm3

Click to predict properties on the Chemicalize site


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