Found 1 result

Search term: 2-Phthalimidoyl-N-(methylsulfonyl)propanamide (Found by synonym)
ChemSpider 2D Image | 2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(methylsulfonyl)propanamide | C12H12N2O5S

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

  • Molecular FormulaC12H12N2O5S
  • Average mass296.299 Da
  • Monoisotopic mass296.046692 Da
  • ChemSpider ID21435729

More details:

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

2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(methylsulfonyl)propanamid [German] [ACD/IUPAC Name]
2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(methylsulfonyl)propanamide [ACD/IUPAC Name]
2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(méthylsulfonyl)propanamide [French] [ACD/IUPAC Name]
2H-Isoindole-2-acetamide, 1,3-dihydro-α-methyl-N-(methylsulfonyl)-1,3-dioxo- [ACD/Index Name]
1934242-06-4 [RN]
2-Phthalimidoyl-N-(methylsulfonyl)propanamide
P-6635

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.615
Molar Refractivity: 69.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.49
ACD/LogD (pH 5.5): -1.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.40
ACD/LogD (pH 7.4): -1.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 109 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 64.0±3.0 dyne/cm
Molar Volume: 198.2±3.0 cm3

Click to predict properties on the Chemicalize site


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