ChemSpider 2D Image | 2-(3-Bromo-2-methylpropyl)-1,3-thiazole | C7H10BrNS

2-(3-Bromo-2-methylpropyl)-1,3-thiazole

  • Molecular FormulaC7H10BrNS
  • Average mass220.130 Da
  • Monoisotopic mass218.971725 Da
  • ChemSpider ID48221868

More details:

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

2-(3-Brom-2-methylpropyl)-1,3-thiazol [German] [ACD/IUPAC Name]
2-(3-Bromo-2-methylpropyl)-1,3-thiazole [ACD/IUPAC Name]
2-(3-Bromo-2-méthylpropyl)-1,3-thiazole [French] [ACD/IUPAC Name]
Thiazole, 2-(3-bromo-2-methylpropyl)- [ACD/Index Name]
1502370-71-9 [RN]
MFCD23876177

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

Density: 1.5±0.1 g/cm3
Boiling Point: 253.2±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.1±3.0 kJ/mol
Flash Point: 107.0±22.6 °C
Index of Refraction: 1.563
Molar Refractivity: 49.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.74
ACD/LogD (pH 5.5): 2.83
ACD/BCF (pH 5.5): 82.83
ACD/KOC (pH 5.5): 820.56
ACD/LogD (pH 7.4): 2.83
ACD/BCF (pH 7.4): 83.19
ACD/KOC (pH 7.4): 824.10
Polar Surface Area: 41 Å2
Polarizability: 19.5±0.5 10-24cm3
Surface Tension: 44.0±3.0 dyne/cm
Molar Volume: 151.5±3.0 cm3

Click to predict properties on the Chemicalize site


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