ChemSpider 2D Image | 3-Amino(~2~H_6_)propane-1-sulfonic acid | C3H3D6NO3S

3-Amino(2H6)propane-1-sulfonic acid

  • Molecular FormulaC3H3D6NO3S
  • Average mass145.210 Da
  • Monoisotopic mass145.067978 Da
  • ChemSpider ID24532015

  • 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-amino- [ACD/Index Name]
3-Amino(2H6)propane-1-sulfonic acid
3-Amino-1-(2H6)propanesulfonic acid [ACD/IUPAC Name]
3-Amino-1-(2H6)propansulfonsäure [German] [ACD/IUPAC Name]
Acide 3-amino-1-(2H6)propanesulfonique [French] [ACD/IUPAC Name]
1131576-06-1 [RN]
3-amino-1,1,2,2,3,3-hexadeuteriopropane-1-sulfonic acid
3-Amino-1-propane Sulfonic Acid
3-Aminopropane-d6-sulfonic Acid
3-Aminopropane-d6-sulphonic Acid

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.508
Molar Refractivity: 29.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -2.25
ACD/LogD (pH 5.5): -4.98
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.98
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 89 Å2
Polarizability: 11.9±0.5 10-24cm3
Surface Tension: 61.2±3.0 dyne/cm
Molar Volume: 100.3±3.0 cm3

Click to predict properties on the Chemicalize site


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