Found 169 results

Search term: MF = 'C_{8}H_{6}BrNS_{2}'
ChemSpider 2D Image | 4-(Bromomethyl)-2-(3-thienyl)-1,3-thiazole | C8H6BrNS2

4-(Bromomethyl)-2-(3-thienyl)-1,3-thiazole

  • Molecular FormulaC8H6BrNS2
  • Average mass260.174 Da
  • Monoisotopic mass258.912506 Da
  • ChemSpider ID37409713

More details:

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

4-(Brommethyl)-2-(3-thienyl)-1,3-thiazol [German] [ACD/IUPAC Name]
4-(Bromomethyl)-2-(3-thienyl)-1,3-thiazole [ACD/IUPAC Name]
4-(Bromométhyl)-2-(3-thiényl)-1,3-thiazole [French] [ACD/IUPAC Name]
Thiazole, 4-(bromomethyl)-2-(3-thienyl)- [ACD/Index Name]
1512348-12-7 [RN]
MFCD24071873

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

Density: 1.7±0.1 g/cm3
Boiling Point: 373.8±52.0 °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: 179.9±30.7 °C
Index of Refraction: 1.669
Molar Refractivity: 58.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.62
ACD/LogD (pH 5.5): 3.35
ACD/BCF (pH 5.5): 208.33
ACD/KOC (pH 5.5): 1589.89
ACD/LogD (pH 7.4): 3.35
ACD/BCF (pH 7.4): 208.33
ACD/KOC (pH 7.4): 1589.90
Polar Surface Area: 69 Å2
Polarizability: 23.1±0.5 10-24cm3
Surface Tension: 57.2±3.0 dyne/cm
Molar Volume: 156.4±3.0 cm3

Click to predict properties on the Chemicalize site


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