Found 5 results

Search term: LVQFQZZGTZFUNF-YHMJZVADSA-N (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-Hydroxy-3-[4-(2-hydroxy-3-sulfopropyl)-1-piperazinyl]-1-propanesulfonate | C10H21N2O8S2

2-Hydroxy-3-[4-(2-hydroxy-3-sulfopropyl)-1-piperazinyl]-1-propanesulfonate

  • Molecular FormulaC10H21N2O8S2
  • Average mass361.413 Da
  • Monoisotopic mass361.074493 Da
  • ChemSpider ID95701311

  • Charge - Charge

More details:

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

1,4-Piperazinedipropanesulfonic acid, β,β'-dihydroxy-, ion(1-) [ACD/Index Name]
2-Hydroxy-3-[4-(2-hydroxy-3-sulfopropyl)-1-piperazinyl]-1-propanesulfonate [ACD/IUPAC Name]
2-Hydroxy-3-[4-(2-hydroxy-3-sulfopropyl)-1-pipérazinyl]-1-propanesulfonate [French] [ACD/IUPAC Name]
2-Hydroxy-3-[4-(2-hydroxy-3-sulfopropyl)-1-piperazinyl]-1-propansulfonat [German] [ACD/IUPAC Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: -4.05
ACD/LogD (pH 5.5): -8.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 175 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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