ChemSpider 2D Image | 2,6-Dimethyl-4-({4-[5-(1-piperidinylsulfonyl)-2-pyridinyl]-1-piperazinyl}sulfonyl)morpholine | C20H33N5O5S2

2,6-Dimethyl-4-({4-[5-(1-piperidinylsulfonyl)-2-pyridinyl]-1-piperazinyl}sulfonyl)morpholine

  • Molecular FormulaC20H33N5O5S2
  • Average mass487.637 Da
  • Monoisotopic mass487.192322 Da
  • ChemSpider ID33400332

More details:

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

2,6-Dimethyl-4-({4-[5-(1-piperidinylsulfonyl)-2-pyridinyl]-1-piperazinyl}sulfonyl)morpholin [German] [ACD/IUPAC Name]
2,6-Dimethyl-4-({4-[5-(1-piperidinylsulfonyl)-2-pyridinyl]-1-piperazinyl}sulfonyl)morpholine [ACD/IUPAC Name]
2,6-Diméthyl-4-({4-[5-(1-pipéridinylsulfonyl)-2-pyridinyl]-1-pipérazinyl}sulfonyl)morpholine [French] [ACD/IUPAC Name]
Morpholine, 2,6-dimethyl-4-[[4-[5-(1-piperidinylsulfonyl)-2-pyridinyl]-1-piperazinyl]sulfonyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 681.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.9±3.0 kJ/mol
Flash Point: 365.7±34.3 °C
Index of Refraction: 1.636
Molar Refractivity: 122.7±0.4 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -0.41
ACD/LogD (pH 5.5): -0.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.28
ACD/LogD (pH 7.4): 0.47
ACD/BCF (pH 7.4): 1.33
ACD/KOC (pH 7.4): 41.69
Polar Surface Area: 120 Å2
Polarizability: 48.7±0.5 10-24cm3
Surface Tension: 70.1±5.0 dyne/cm
Molar Volume: 342.5±5.0 cm3

Click to predict properties on the Chemicalize site


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