Found 1 result

Search term: 6-Phthalimidoyl-N-(methylsulfonyl)hexanamide (Found by synonym)
ChemSpider 2D Image | 6-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(methylsulfonyl)hexanamide | C15H18N2O5S

6-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(methylsulfonyl)hexanamide

  • Molecular FormulaC15H18N2O5S
  • Average mass338.379 Da
  • Monoisotopic mass338.093628 Da
  • ChemSpider ID21435730

More details:

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

2H-Isoindole-2-hexanamide, 1,3-dihydro-N-(methylsulfonyl)-1,3-dioxo- [ACD/Index Name]
6-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(methylsulfonyl)hexanamid [German] [ACD/IUPAC Name]
6-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(methylsulfonyl)hexanamide [ACD/IUPAC Name]
6-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(méthylsulfonyl)hexanamide [French] [ACD/IUPAC Name]
6-Phthalimidoyl-N-(methylsulfonyl)hexanamide
P-6630

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.580
Molar Refractivity: 83.1±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.06
ACD/LogD (pH 5.5): 0.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.56
ACD/LogD (pH 7.4): -0.91
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 109 Å2
Polarizability: 32.9±0.5 10-24cm3
Surface Tension: 55.9±3.0 dyne/cm
Molar Volume: 249.7±3.0 cm3

Click to predict properties on the Chemicalize site


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