ChemSpider 2D Image | 2-Butyl-2-isopropyl-3-methyl-2,3-dihydro-1,3-benzothiazole | C15H23NS

2-Butyl-2-isopropyl-3-methyl-2,3-dihydro-1,3-benzothiazole

  • Molecular FormulaC15H23NS
  • Average mass249.415 Da
  • Monoisotopic mass249.155121 Da
  • ChemSpider ID24217020

More details:

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

2-Butyl-2-isopropyl-3-methyl-2,3-dihydro-1,3-benzothiazol [German] [ACD/IUPAC Name]
2-Butyl-2-isopropyl-3-methyl-2,3-dihydro-1,3-benzothiazole [ACD/IUPAC Name]
2-Butyl-2-isopropyl-3-méthyl-2,3-dihydro-1,3-benzothiazole [French] [ACD/IUPAC Name]
Benzothiazole, 2-butyl-2,3-dihydro-3-methyl-2-(1-methylethyl)- [ACD/Index Name]
123768-37-6 [RN]
2-butyl-2-isopropyl-3-methyl-2,3-dihydrobenzo[d]thiazole
BENZO[D]THIAZOLE,2-BUTYL-2,3-DIHYDRO-3-METHYL-2-(ISOPROPYL)-
Benzothiazole, 2-butyl-2,3-dihydro-3-methyl-2-(1-methylethyl)- (9CI)

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

Density: 1.0±0.1 g/cm3
Boiling Point: 331.5±31.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.4±3.0 kJ/mol
Flash Point: 154.3±24.8 °C
Index of Refraction: 1.536
Molar Refractivity: 78.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.32
ACD/LogD (pH 5.5): 5.11
ACD/BCF (pH 5.5): 4534.98
ACD/KOC (pH 5.5): 14379.58
ACD/LogD (pH 7.4): 5.12
ACD/BCF (pH 7.4): 4579.56
ACD/KOC (pH 7.4): 14520.96
Polar Surface Area: 29 Å2
Polarizability: 30.9±0.5 10-24cm3
Surface Tension: 34.4±3.0 dyne/cm
Molar Volume: 250.2±3.0 cm3

Click to predict properties on the Chemicalize site


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