ChemSpider 2D Image | (2R)-2-Amino-3-sulfinatopropanoate | C3H5NO4S

(2R)-2-Amino-3-sulfinatopropanoate

  • Molecular FormulaC3H5NO4S
  • Average mass151.142 Da
  • Monoisotopic mass150.995026 Da
  • ChemSpider ID26333115

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-Amino-3-sulfinatopropanoat [German] [ACD/IUPAC Name]
(2R)-2-Amino-3-sulfinatopropanoate [ACD/IUPAC Name]
(2R)-2-Amino-3-sulfinatopropanoate [French] [ACD/IUPAC Name]
L-Alanine, 3-sulfino-, ion(2-) [ACD/Index Name]
3-sulfinato-L-alaninate
3-sulfinato-L-alaninate dianion
3-sulfinato-L-alaninate(2-)
  • Miscellaneous

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

Density:
Boiling Point: 492.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 83.2±6.0 kJ/mol
Flash Point: 251.8±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.73
ACD/LogD (pH 5.5): -5.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 125 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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