ChemSpider 2D Image | 3-(Dioxido-lambda~6~-sulfanylidene)-L-alanine | C3H5NO4S

3-(Dioxido-λ6-sulfanylidene)-L-alanine

  • Molecular FormulaC3H5NO4S
  • Average mass151.141 Da
  • Monoisotopic mass150.993927 Da
  • ChemSpider ID61495812

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

3-(Dioxido-λ6-sulfanyliden)-L-alanin [German] [ACD/IUPAC Name]
3-(Dioxido-λ6-sulfanylidene)-L-alanine [ACD/IUPAC Name]
3-(Dioxydo-λ6-sulfanylidène)-L-alanine [French] [ACD/IUPAC Name]
L-Alanine, 3-sulfonyl- [ACD/Index Name]
1932169-83-9 [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: 1.680
Molar Refractivity: 29.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 2
#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: 97 Å2
Polarizability: 11.7±0.5 10-24cm3
Surface Tension: 121.3±7.0 dyne/cm
Molar Volume: 78.3±7.0 cm3

Click to predict properties on the Chemicalize site


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