Found 1743 results

Search term: MF = 'C_{11}H_{15}BrN_{2}OS'
ChemSpider 2D Image | (5-Bromo-2-thienyl)(4-ethyl-1-piperazinyl)methanone | C11H15BrN2OS

(5-Bromo-2-thienyl)(4-ethyl-1-piperazinyl)methanone

  • Molecular FormulaC11H15BrN2OS
  • Average mass303.219 Da
  • Monoisotopic mass302.008850 Da
  • ChemSpider ID21686591

More details:

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

(5-Brom-2-thienyl)(4-ethyl-1-piperazinyl)methanon [German] [ACD/IUPAC Name]
(5-Bromo-2-thienyl)(4-ethyl-1-piperazinyl)methanone [ACD/IUPAC Name]
(5-Bromo-2-thiényl)(4-éthyl-1-pipérazinyl)méthanone [French] [ACD/IUPAC Name]
(5-Bromo-2-thienyl)(4-ethylpiperazin-1-yl)methanone
Methanone, (5-bromo-2-thienyl)(4-ethyl-1-piperazinyl)- [ACD/Index Name]
(5-bromothiophen-2-yl)(4-ethylpiperazin-1-yl)methanone
(5-Bromo-thiophen-2-yl)-(4-ethyl-piperazin-1-yl)-methanone
1-(5-bromothiophene-2-carbonyl)-4-ethylpiperazine
1-[(5-bromo-2-thienyl)carbonyl]-4-ethylpiperazine
5-bromo(2-thienyl) 4-ethylpiperazinyl ketone
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 399.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.1±3.0 kJ/mol
Flash Point: 195.6±27.9 °C
Index of Refraction: 1.592
Molar Refractivity: 70.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.25
ACD/LogD (pH 5.5): 0.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.59
ACD/LogD (pH 7.4): 2.01
ACD/BCF (pH 7.4): 17.92
ACD/KOC (pH 7.4): 242.06
Polar Surface Area: 52 Å2
Polarizability: 28.0±0.5 10-24cm3
Surface Tension: 47.5±3.0 dyne/cm
Molar Volume: 208.8±3.0 cm3

Click to predict properties on the Chemicalize site


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