Found 7 results

Search term: MF = 'C_{15}H_{10}N_{2}O_{9}S'
ChemSpider 2D Image | 4-Benzoyl-4-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-1-hydroxy-2,5-dioxo-3-pyrrolidinesulfonic acid | C15H10N2O9S

4-Benzoyl-4-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-1-hydroxy-2,5-dioxo-3-pyrrolidinesulfonic acid

  • Molecular FormulaC15H10N2O9S
  • Average mass394.313 Da
  • Monoisotopic mass394.010712 Da
  • ChemSpider ID67161852

More details:

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

3-Pyrrolidinesulfonic acid, 4-benzoyl-4-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-hydroxy-2,5-dioxo- [ACD/Index Name]
4-Benzoyl-4-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-1-hydroxy-2,5-dioxo-3-pyrrolidinesulfonic acid [ACD/IUPAC Name]
4-Benzoyl-4-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-1-hydroxy-2,5-dioxo-3-pyrrolidinsulfonsäure [German] [ACD/IUPAC Name]
Acide 4-benzoyl-4-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-1-hydroxy-2,5-dioxo-3-pyrrolidinesulfonique [French] [ACD/IUPAC Name]
sulfomaleimidobenzoyl-N-hydroxy-succinimide

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.755
Molar Refractivity: 84.5±0.4 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -2.03
ACD/LogD (pH 5.5): -6.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 175 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 117.6±5.0 dyne/cm
Molar Volume: 206.3±5.0 cm3

Click to predict properties on the Chemicalize site


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