ChemSpider 2D Image | 11-{[(4-{[4-(2-Methyl-2-propanyl)phenyl]sulfonyl}-1-piperazinyl)carbonyl]amino}undecanoic acid | C26H43N3O5S

11-{[(4-{[4-(2-Methyl-2-propanyl)phenyl]sulfonyl}-1-piperazinyl)carbonyl]amino}undecanoic acid

  • Molecular FormulaC26H43N3O5S
  • Average mass509.702 Da
  • Monoisotopic mass509.292328 Da
  • ChemSpider ID66467431

More details:

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

11-{[(4-{[4-(2-Methyl-2-propanyl)phenyl]sulfonyl}-1-piperazinyl)carbonyl]amino}undecanoic acid [ACD/IUPAC Name]
11-{[(4-{[4-(2-Methyl-2-propanyl)phenyl]sulfonyl}-1-piperazinyl)carbonyl]amino}undecansäure [German] [ACD/IUPAC Name]
Acide 11-{[(4-{[4-(2-méthyl-2-propanyl)phényl]sulfonyl}-1-pipérazinyl)carbonyl]amino}undécanoïque [French] [ACD/IUPAC Name]
Undecanoic acid, 11-[[[4-[[4-(1,1-dimethylethyl)phenyl]sulfonyl]-1-piperazinyl]carbonyl]amino]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.543
Molar Refractivity: 139.3±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 5.87
ACD/LogD (pH 5.5): 4.26
ACD/BCF (pH 5.5): 654.50
ACD/KOC (pH 5.5): 2142.42
ACD/LogD (pH 7.4): 2.46
ACD/BCF (pH 7.4): 10.50
ACD/KOC (pH 7.4): 34.37
Polar Surface Area: 115 Å2
Polarizability: 55.2±0.5 10-24cm3
Surface Tension: 47.0±3.0 dyne/cm
Molar Volume: 442.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement