ChemSpider 2D Image | (2S,3R)-2-Amino-1,3-dihydroxybut-1-ylium | C4H10NO2

(2S,3R)-2-Amino-1,3-dihydroxybut-1-ylium

  • Molecular FormulaC4H10NO2
  • Average mass104.127 Da
  • Monoisotopic mass104.070602 Da
  • ChemSpider ID77408636

  • Charge - Charge

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2S,3R)-2-Amino-1,3-dihydroxybut-1-ylium [German] [ACD/IUPAC Name]
(2S,3R)-2-Amino-1,3-dihydroxybut-1-ylium [ACD/IUPAC Name]
(2S,3R)-2-Amino-1,3-dihydroxybut-1-ylium [French] [ACD/IUPAC Name]
But-1-ylium, 2-amino-1,3-dihydroxy-, (2S,3R)- [ACD/Index 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: 3
#H bond donors: 4
#Freely Rotating Bonds: 5
#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: 66 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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