ChemSpider 2D Image | 5-(Bromomethyl)-2-isopropyl-1,3-thiazole | C7H10BrNS

5-(Bromomethyl)-2-isopropyl-1,3-thiazole

  • Molecular FormulaC7H10BrNS
  • Average mass220.130 Da
  • Monoisotopic mass218.971725 Da
  • ChemSpider ID27165758

More details:

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

5-(Brommethyl)-2-isopropyl-1,3-thiazol [German] [ACD/IUPAC Name]
5-(Bromomethyl)-2-isopropyl-1,3-thiazole [ACD/IUPAC Name]
5-(Bromométhyl)-2-isopropyl-1,3-thiazole [French] [ACD/IUPAC Name]
Thiazole, 5-(bromomethyl)-2-(1-methylethyl)- [ACD/Index Name]
1420847-71-7 [RN]
5-(bromomethyl)-2-(propan-2-yl)-1,3-thiazole
5-(bromomethyl)-2-isopropylthiazole
MFCD24384066

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

Density: 1.5±0.1 g/cm3
Boiling Point: 248.4±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.6±3.0 kJ/mol
Flash Point: 104.0±20.4 °C
Index of Refraction: 1.567
Molar Refractivity: 49.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.68
ACD/LogD (pH 5.5): 2.68
ACD/BCF (pH 5.5): 63.59
ACD/KOC (pH 5.5): 679.74
ACD/LogD (pH 7.4): 2.68
ACD/BCF (pH 7.4): 63.66
ACD/KOC (pH 7.4): 680.51
Polar Surface Area: 41 Å2
Polarizability: 19.6±0.5 10-24cm3
Surface Tension: 43.0±3.0 dyne/cm
Molar Volume: 151.7±3.0 cm3

Click to predict properties on the Chemicalize site


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