ChemSpider 2D Image | 2-(4-{1-[(5-Chloro-2-thienyl)sulfonyl]-4-piperidinyl}-1-piperazinyl)ethanol | C15H24ClN3O3S2

2-(4-{1-[(5-Chloro-2-thienyl)sulfonyl]-4-piperidinyl}-1-piperazinyl)ethanol

  • Molecular FormulaC15H24ClN3O3S2
  • Average mass393.952 Da
  • Monoisotopic mass393.094757 Da
  • ChemSpider ID62717807

More details:

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

1-Piperazineethanol, 4-[1-[(5-chloro-2-thienyl)sulfonyl]-4-piperidinyl]- [ACD/Index Name]
2-(4-{1-[(5-Chlor-2-thienyl)sulfonyl]-4-piperidinyl}-1-piperazinyl)ethanol [German] [ACD/IUPAC Name]
2-(4-{1-[(5-Chloro-2-thienyl)sulfonyl]-4-piperidinyl}-1-piperazinyl)ethanol [ACD/IUPAC Name]
2-(4-{1-[(5-Chloro-2-thiényl)sulfonyl]-4-pipéridinyl}-1-pipérazinyl)éthanol [French] [ACD/IUPAC Name]
2-(4-{1-[(5-chloro-2-thienyl)sulfonyl]piperidin-4-yl}piperazin-1-yl)ethanol

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

Density: 1.4±0.1 g/cm3
Boiling Point: 559.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 88.5±3.0 kJ/mol
Flash Point: 291.9±32.9 °C
Index of Refraction: 1.612
Molar Refractivity: 98.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.52
ACD/LogD (pH 5.5): -0.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.92
ACD/BCF (pH 7.4): 2.12
ACD/KOC (pH 7.4): 40.38
Polar Surface Area: 101 Å2
Polarizability: 39.1±0.5 10-24cm3
Surface Tension: 57.6±3.0 dyne/cm
Molar Volume: 283.5±3.0 cm3

Click to predict properties on the Chemicalize site


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