Found 1743 results

Search term: MF = 'C_{11}H_{15}BrN_{2}OS'
ChemSpider 2D Image | 1-[4-(5-Bromo-4-methyl-1,3-thiazol-2-yl)-1-piperidinyl]ethanone | C11H15BrN2OS

1-[4-(5-Bromo-4-methyl-1,3-thiazol-2-yl)-1-piperidinyl]ethanone

  • Molecular FormulaC11H15BrN2OS
  • Average mass303.219 Da
  • Monoisotopic mass302.008850 Da
  • ChemSpider ID29313349

More details:

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

1-[4-(5-Brom-4-methyl-1,3-thiazol-2-yl)-1-piperidinyl]ethanon [German] [ACD/IUPAC Name]
1-[4-(5-Bromo-4-methyl-1,3-thiazol-2-yl)-1-piperidinyl]ethanone [ACD/IUPAC Name]
1-[4-(5-Bromo-4-méthyl-1,3-thiazol-2-yl)-1-pipéridinyl]éthanone [French] [ACD/IUPAC Name]
1-[4-(5-bromo-4-methyl-1,3-thiazol-2-yl)piperidin-1-yl]ethan-1-one
1361113-49-6 [RN]
Ethanone, 1-[4-(5-bromo-4-methyl-2-thiazolyl)-1-piperidinyl]- [ACD/Index Name]
1-(4-(5-Bromo-4-methylthiazol-2-yl)piperidin-1-yl)ethanone
1-[4-(5-bromo-4-methyl-1,3-thiazol-2-yl)piperidin-1-yl]ethanone
1-[4-(5-Bromo-4-methyl-thiazol-2-yl)-piperidin-1-yl]-ethanone
MFCD16621974 [MDL number]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 437.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.4±3.0 kJ/mol
Flash Point: 218.2±28.7 °C
Index of Refraction: 1.580
Molar Refractivity: 69.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.33
ACD/LogD (pH 5.5): 2.44
ACD/BCF (pH 5.5): 41.86
ACD/KOC (pH 5.5): 503.88
ACD/LogD (pH 7.4): 2.44
ACD/BCF (pH 7.4): 41.91
ACD/KOC (pH 7.4): 504.49
Polar Surface Area: 61 Å2
Polarizability: 27.5±0.5 10-24cm3
Surface Tension: 50.1±3.0 dyne/cm
Molar Volume: 208.1±3.0 cm3

Click to predict properties on the Chemicalize site


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