Found 4 results

Search term: YMNLFENOUQFGDI (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (3R,5S)-3,5-Bis(methoxycarbonyl)thiomorpholin-1-ium-1-olate | C8H13NO5S

(3R,5S)-3,5-Bis(methoxycarbonyl)thiomorpholin-1-ium-1-olate

  • Molecular FormulaC8H13NO5S
  • Average mass235.258 Da
  • Monoisotopic mass235.051437 Da
  • ChemSpider ID24823852

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(3R,5S)-3,5-Bis(methoxycarbonyl)thiomorpholin-1-ium-1-olat [German] [ACD/IUPAC Name]
(3R,5S)-3,5-Bis(methoxycarbonyl)thiomorpholin-1-ium-1-olate [ACD/IUPAC Name]
(3R,5S)-3,5-Bis(méthoxycarbonyl)thiomorpholin-1-ium-1-olate [French] [ACD/IUPAC Name]
Thiomorpholinium, 1-hydroxy-3,5-bis(methoxycarbonyl)-, inner salt, (3R,5S)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.544
Molar Refractivity: 53.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#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: 88 Å2
Polarizability: 21.1±0.5 10-24cm3
Surface Tension: 59.7±5.0 dyne/cm
Molar Volume: 168.7±5.0 cm3

Click to predict properties on the Chemicalize site


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