Found 1 result

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

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

  • Molecular FormulaC12H12N2O5S
  • Average mass296.299 Da
  • Monoisotopic mass296.046692 Da
  • ChemSpider ID21435728

More details:

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

2H-Isoindole-2-propanamide, 1,3-dihydro-N-(methylsulfonyl)-1,3-dioxo- [ACD/Index Name]
3-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(methylsulfonyl)propanamid [German] [ACD/IUPAC Name]
3-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(methylsulfonyl)propanamide [ACD/IUPAC Name]
3-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(méthylsulfonyl)propanamide [French] [ACD/IUPAC Name]
1135402-09-3 [RN]
3-Phthalimidoyl-N-(methylsulfonyl)propanamide
P-6640

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: 1.608
Molar Refractivity: 69.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.31
ACD/LogD (pH 5.5): -0.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.63
ACD/LogD (pH 7.4): -1.41
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: 62.4±3.0 dyne/cm
Molar Volume: 200.1±3.0 cm3

Click to predict properties on the Chemicalize site


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