ChemSpider 2D Image | 2-[3-(2-Bromo-4-methylphenoxy)propyl]-4-(chloromethyl)-1,3-thiazole | C14H15BrClNOS

2-[3-(2-Bromo-4-methylphenoxy)propyl]-4-(chloromethyl)-1,3-thiazole

  • Molecular FormulaC14H15BrClNOS
  • Average mass360.697 Da
  • Monoisotopic mass358.974609 Da
  • ChemSpider ID33212378

More details:

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

2-[3-(2-Brom-4-methylphenoxy)propyl]-4-(chlormethyl)-1,3-thiazol [German] [ACD/IUPAC Name]
2-[3-(2-Bromo-4-methylphenoxy)propyl]-4-(chloromethyl)-1,3-thiazole [ACD/IUPAC Name]
2-[3-(2-Bromo-4-méthylphénoxy)propyl]-4-(chlorométhyl)-1,3-thiazole [French] [ACD/IUPAC Name]
Thiazole, 2-[3-(2-bromo-4-methylphenoxy)propyl]-4-(chloromethyl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 466.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.0±3.0 kJ/mol
Flash Point: 235.8±28.7 °C
Index of Refraction: 1.599
Molar Refractivity: 85.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.65
ACD/LogD (pH 5.5): 4.72
ACD/BCF (pH 5.5): 2275.13
ACD/KOC (pH 5.5): 8801.10
ACD/LogD (pH 7.4): 4.72
ACD/BCF (pH 7.4): 2275.19
ACD/KOC (pH 7.4): 8801.35
Polar Surface Area: 50 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 47.5±3.0 dyne/cm
Molar Volume: 250.0±3.0 cm3

Click to predict properties on the Chemicalize site


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