ChemSpider 2D Image | 4-(Bromomethyl)-5-(thieno[3,2-b]thiophen-2-yl)-1,3-oxazole | C10H6BrNOS2

4-(Bromomethyl)-5-(thieno[3,2-b]thiophen-2-yl)-1,3-oxazole

  • Molecular FormulaC10H6BrNOS2
  • Average mass300.195 Da
  • Monoisotopic mass298.907410 Da
  • ChemSpider ID36363455

More details:

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

4-(Brommethyl)-5-(thieno[3,2-b]thiophen-2-yl)-1,3-oxazol [German] [ACD/IUPAC Name]
4-(Bromomethyl)-5-(thieno[3,2-b]thiophen-2-yl)-1,3-oxazole [ACD/IUPAC Name]
4-(Bromométhyl)-5-(thiéno[3,2-b]thiophén-2-yl)-1,3-oxazole [French] [ACD/IUPAC Name]
Oxazole, 4-(bromomethyl)-5-thieno[3,2-b]thien-2-yl- [ACD/Index Name]
1500742-63-1 [RN]
MFCD23978138

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

Density: 1.7±0.1 g/cm3
Boiling Point: 462.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.6±3.0 kJ/mol
Flash Point: 233.4±28.7 °C
Index of Refraction: 1.721
Molar Refractivity: 68.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.82
ACD/LogD (pH 5.5): 4.77
ACD/BCF (pH 5.5): 2491.37
ACD/KOC (pH 5.5): 9392.18
ACD/LogD (pH 7.4): 4.77
ACD/BCF (pH 7.4): 2491.37
ACD/KOC (pH 7.4): 9392.18
Polar Surface Area: 83 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 62.8±3.0 dyne/cm
Molar Volume: 173.3±3.0 cm3

Click to predict properties on the Chemicalize site


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