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

4-(2-{4-[(5-Chloro-2-thienyl)sulfonyl]-1-piperazinyl}ethyl)-2-methylmorpholine

  • Molecular FormulaC15H24ClN3O3S2
  • Average mass393.952 Da
  • Monoisotopic mass393.094757 Da
  • ChemSpider ID65210893

More details:

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

4-(2-{4-[(5-Chlor-2-thienyl)sulfonyl]-1-piperazinyl}ethyl)-2-methylmorpholin [German] [ACD/IUPAC Name]
4-(2-{4-[(5-Chloro-2-thienyl)sulfonyl]-1-piperazinyl}ethyl)-2-methylmorpholine [ACD/IUPAC Name]
4-(2-{4-[(5-Chloro-2-thiényl)sulfonyl]-1-pipérazinyl}éthyl)-2-méthylmorpholine [French] [ACD/IUPAC Name]
Morpholine, 4-[2-[4-[(5-chloro-2-thienyl)sulfonyl]-1-piperazinyl]ethyl]-2-methyl- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 504.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.3±3.0 kJ/mol
Flash Point: 258.6±32.9 °C
Index of Refraction: 1.574
Molar Refractivity: 98.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.36
ACD/LogD (pH 5.5): -0.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.67
ACD/LogD (pH 7.4): 1.53
ACD/BCF (pH 7.4): 6.36
ACD/KOC (pH 7.4): 91.14
Polar Surface Area: 90 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 47.1±3.0 dyne/cm
Molar Volume: 299.4±3.0 cm3

Click to predict properties on the Chemicalize site


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