ChemSpider 2D Image | (3S)-3-(Sulfooxy)-L-serine | C3H7NO7S

(3S)-3-(Sulfooxy)-L-serine

  • Molecular FormulaC3H7NO7S
  • Average mass201.155 Da
  • Monoisotopic mass200.994324 Da
  • ChemSpider ID59053651

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(3S)-3-(Sulfooxy)-L-serin [German] [ACD/IUPAC Name]
(3S)-3-(Sulfooxy)-L-serine [ACD/IUPAC Name]
(3S)-3-(Sulfooxy)-L-sérine [French] [ACD/IUPAC Name]
L-Serine, 3-(sulfooxy)-, (3S)- [ACD/Index Name]
2-Amino-3-Oxo-4-Sulfo-Butyric Acid

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

Density: 2.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.616
Molar Refractivity: 34.8±0.4 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -0.60
ACD/LogD (pH 5.5): -4.95
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 156 Å2
Polarizability: 13.8±0.5 10-24cm3
Surface Tension: 126.0±3.0 dyne/cm
Molar Volume: 99.5±3.0 cm3

Click to predict properties on the Chemicalize site


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