ChemSpider 2D Image | Calcium bis[3-acetamido-1-(~2~H_6_)propanesulfonate] | C10H8D12CaN2O8S2

Calcium bis[3-acetamido-1-(2H6)propanesulfonate]

  • Molecular FormulaC10H8D12CaN2O8S2
  • Average mass412.556 Da
  • Monoisotopic mass412.104004 Da
  • ChemSpider ID28295606

  • Charge - Charge

    Non-standard isotope - Non-standard isotope

More details:

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

1-Propane-1,1,2,2,3,3-d6-sulfonic acid, 3-(acetylamino)-, calcium salt (2:1) [ACD/Index Name]
Bis[3-acétamido-1-(2H6)propanesulfonate] de calcium [French] [ACD/IUPAC Name]
Calcium bis[3-acetamido-1-(2H6)propanesulfonate] [ACD/IUPAC Name]
Calciumbis[3-acetamido-1-(2H6)propansulfonat] [German] [ACD/IUPAC Name]
Acamprosate-d12 Calcium (dipropyl-d12)

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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