ChemSpider 2D Image | (3S)-8-Methyl-1-thia-4-azoniaspiro[4.5]decane-3-carboxylate | C10H17NO2S

(3S)-8-Methyl-1-thia-4-azoniaspiro[4.5]decane-3-carboxylate

  • Molecular FormulaC10H17NO2S
  • Average mass215.313 Da
  • Monoisotopic mass215.097992 Da
  • ChemSpider ID32787543

  • defined stereocentres - 1 of 3 defined stereocentres

More details:

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

(3S)-8-Methyl-1-thia-4-azoniaspiro[4.5]decan-3-carboxylat [German] [ACD/IUPAC Name]
(3S)-8-Methyl-1-thia-4-azoniaspiro[4.5]decane-3-carboxylate [ACD/IUPAC Name]
(3S)-8-Méthyl-1-thia-4-azoniaspiro[4.5]décane-3-carboxylate [French] [ACD/IUPAC Name]
1-Thia-4-azaspiro[4.5]decane-3-carboxylic acid, 8-methyl-, (3S)- [ACD/Index Name]

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

Density:
Boiling Point: 403.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 71.9±6.0 kJ/mol
Flash Point: 198.1±27.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.18
ACD/LogD (pH 5.5): -0.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.18
ACD/LogD (pH 7.4): -0.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.14
Polar Surface Area: 82 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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