ChemSpider 2D Image | 4-[(6R)-2,3,5,6-Tetrahydroimidazo[2,1-b][1,3]thiazol-6-yl]phenol | C11H12N2OS

4-[(6R)-2,3,5,6-Tetrahydroimidazo[2,1-b][1,3]thiazol-6-yl]phenol

  • Molecular FormulaC11H12N2OS
  • Average mass220.291 Da
  • Monoisotopic mass220.067032 Da
  • ChemSpider ID78475338

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

4-[(6R)-2,3,5,6-Tetrahydroimidazo[2,1-b][1,3]thiazol-6-yl]phenol [German] [ACD/IUPAC Name]
4-[(6R)-2,3,5,6-Tetrahydroimidazo[2,1-b][1,3]thiazol-6-yl]phenol [ACD/IUPAC Name]
4-[(6R)-2,3,5,6-Tétrahydroimidazo[2,1-b][1,3]thiazol-6-yl]phénol [French] [ACD/IUPAC Name]
Phenol, 4-[(6R)-2,3,5,6-tetrahydroimidazo[2,1-b]thiazol-6-yl]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 409.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.8±3.0 kJ/mol
Flash Point: 201.7±31.5 °C
Index of Refraction: 1.743
Molar Refractivity: 61.3±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.11
ACD/LogD (pH 5.5): -0.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.86
ACD/LogD (pH 7.4): -0.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.12
Polar Surface Area: 61 Å2
Polarizability: 24.3±0.5 10-24cm3
Surface Tension: 61.3±7.0 dyne/cm
Molar Volume: 151.4±7.0 cm3

Click to predict properties on the Chemicalize site


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