ChemSpider 2D Image | 2,2-Dibutyl-3-methyl-2,3-dihydro-1,3-benzothiazole | C16H25NS

2,2-Dibutyl-3-methyl-2,3-dihydro-1,3-benzothiazole

  • Molecular FormulaC16H25NS
  • Average mass263.441 Da
  • Monoisotopic mass263.170776 Da
  • ChemSpider ID24217013

More details:

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

2,2-Dibutyl-3-methyl-2,3-dihydro-1,3-benzothiazol [German] [ACD/IUPAC Name]
2,2-Dibutyl-3-methyl-2,3-dihydro-1,3-benzothiazole [ACD/IUPAC Name]
2,2-Dibutyl-3-méthyl-2,3-dihydro-1,3-benzothiazole [French] [ACD/IUPAC Name]
Benzothiazole, 2,2-dibutyl-2,3-dihydro-3-methyl- [ACD/Index Name]
2,2-dibutyl-3-methyl-2,3-dihydrobenzo[d]thiazole
58177-03-0 [RN]
BENZO[D]THIAZOLE,2,2-DIBUTYL-2,3-DIHYDRO-3-METHYL-
Benzothiazole, 2,2-dibutyl-2,3-dihydro-3-methyl- (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: 352.5±31.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.7±3.0 kJ/mol
Flash Point: 167.0±24.8 °C
Index of Refraction: 1.528
Molar Refractivity: 82.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.03
ACD/LogD (pH 5.5): 5.36
ACD/BCF (pH 5.5): 6910.36
ACD/KOC (pH 5.5): 19420.33
ACD/LogD (pH 7.4): 5.36
ACD/BCF (pH 7.4): 7002.13
ACD/KOC (pH 7.4): 19678.22
Polar Surface Area: 29 Å2
Polarizability: 32.8±0.5 10-24cm3
Surface Tension: 33.9±3.0 dyne/cm
Molar Volume: 268.7±3.0 cm3

Click to predict properties on the Chemicalize site


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