ChemSpider 2D Image | 5-[(1,1-Dioxido-4-thiomorpholinyl)sulfonyl]-1,3-dihydro-2H-benzimidazol-2-one | C11H13N3O5S2

5-[(1,1-Dioxido-4-thiomorpholinyl)sulfonyl]-1,3-dihydro-2H-benzimidazol-2-one

  • Molecular FormulaC11H13N3O5S2
  • Average mass331.368 Da
  • Monoisotopic mass331.029663 Da
  • ChemSpider ID32517397

More details:

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

2H-Benzimidazol-2-one, 5-[(1,1-dioxido-4-thiomorpholinyl)sulfonyl]-1,3-dihydro- [ACD/Index Name]
5-[(1,1-Dioxido-4-thiomorpholinyl)sulfonyl]-1,3-dihydro-2H-benzimidazol-2-on [German] [ACD/IUPAC Name]
5-[(1,1-Dioxido-4-thiomorpholinyl)sulfonyl]-1,3-dihydro-2H-benzimidazol-2-one [ACD/IUPAC Name]
5-[(1,1-Dioxydo-4-thiomorpholinyl)sulfonyl]-1,3-dihydro-2H-benzimidazol-2-one [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.634
Molar Refractivity: 74.7±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.04
ACD/LogD (pH 5.5): -0.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.24
ACD/LogD (pH 7.4): -0.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.24
Polar Surface Area: 129 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 63.0±3.0 dyne/cm
Molar Volume: 209.0±3.0 cm3

Click to predict properties on the Chemicalize site


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