Found 7 results

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

1-{[4-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)benzoyl]oxy}-2,5-dioxo-3-pyrrolidinesulfonic acid

  • Molecular FormulaC15H10N2O9S
  • Average mass394.313 Da
  • Monoisotopic mass394.010712 Da
  • ChemSpider ID95728384

More details:

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

1-{[4-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)benzoyl]oxy}-2,5-dioxo-3-pyrrolidinesulfonic acid [ACD/IUPAC Name]
1-{[4-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)benzoyl]oxy}-2,5-dioxo-3-pyrrolidinsulfonsäure [German] [ACD/IUPAC Name]
3-Pyrrolidinesulfonic acid, 1-[[4-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)benzoyl]oxy]-2,5-dioxo- [ACD/Index Name]
Acide 1-{[4-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)benzoyl]oxy}-2,5-dioxo-3-pyrrolidinesulfonique [French] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.721
Molar Refractivity: 84.7±0.4 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -3.25
ACD/LogD (pH 5.5): -6.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 164 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 104.4±5.0 dyne/cm
Molar Volume: 214.2±5.0 cm3

Click to predict properties on the Chemicalize site


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