ChemSpider 2D Image | Calcium bis(3-acetamido-1-propanesulfonate) | C10H20CaN2O8S2

Calcium bis(3-acetamido-1-propanesulfonate)

  • Molecular FormulaC10H20CaN2O8S2
  • Average mass400.482 Da
  • Monoisotopic mass400.028687 Da
  • ChemSpider ID22369622

  • Charge - Charge

More details:

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

1-Propanesulfonic acid, 3-(acetylamino)-, calcium salt (2:1) [ACD/Index Name]
Bis(3-acétamido-1-propanesulfonate) de calcium [French] [ACD/IUPAC Name]
Calcium bis(3-acetamido-1-propanesulfonate) [ACD/IUPAC Name]
Calciumbis(3-acetamido-1-propansulfonat) [German] [ACD/IUPAC Name]
278-665-3 [EINECS]
3-(Acetylamino)-1-propanesulfonic Acid Calcium Salt (2:1)
77337-73-6 [RN]
Acamprosate calcium [USAN]

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: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 162 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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