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Search term: BJMOHHAWJNNXET (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-Sulfo-L-serine | C3H7NO6S

N-Sulfo-L-serine

  • Molecular FormulaC3H7NO6S
  • Average mass185.156 Da
  • Monoisotopic mass184.999405 Da
  • ChemSpider ID61328230

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

L-Serine, N-sulfo- [ACD/Index Name]
N-Sulfo-L-serin [German] [ACD/IUPAC Name]
N-Sulfo-L-serine [ACD/IUPAC Name]
N-Sulfo-L-sérine [French] [ACD/IUPAC Name]
98102-36-4 [RN]

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.591
Molar Refractivity: 33.1±0.4 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.98
ACD/LogD (pH 5.5): -7.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 132 Å2
Polarizability: 13.1±0.5 10-24cm3
Surface Tension: 107.5±3.0 dyne/cm
Molar Volume: 97.9±3.0 cm3

Click to predict properties on the Chemicalize site


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