ChemSpider 2D Image | (6R)-6-(4-Bromophenyl)-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-7-ium | C11H12BrN2S

(6R)-6-(4-Bromophenyl)-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-7-ium

  • Molecular FormulaC11H12BrN2S
  • Average mass284.195 Da
  • Monoisotopic mass282.989899 Da
  • ChemSpider ID95601033

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(6R)-6-(4-Bromophenyl)-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-7-ium [ACD/IUPAC Name]
(6R)-6-(4-Bromophényl)-2,3,5,6-tétrahydroimidazo[2,1-b][1,3]thiazol-7-ium [French] [ACD/IUPAC Name]
(6R)-6-(4-Bromphenyl)-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-7-ium [German] [ACD/IUPAC Name]
Imidazo[2,1-b]thiazole, 6-(4-bromophenyl)-2,3,5,6-tetrahydro-, conjugate monoacid, (6R)- [ACD/Index Name]

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

Density:
Boiling Point: 388.6±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.8±3.0 kJ/mol
Flash Point: 188.8±30.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.62
ACD/LogD (pH 5.5): 0.99
ACD/BCF (pH 5.5): 1.10
ACD/KOC (pH 5.5): 10.08
ACD/LogD (pH 7.4): 1.13
ACD/BCF (pH 7.4): 1.52
ACD/KOC (pH 7.4): 13.97
Polar Surface Area: 43 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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