Found 49 results

Search term: MF = 'C_{11}H_{18}NS'
ChemSpider 2D Image | 5,5-Dimethyl-4,5,6,7,8,9-hexahydrothieno[3,2-c]azocin-5-ium | C11H18NS

5,5-Dimethyl-4,5,6,7,8,9-hexahydrothieno[3,2-c]azocin-5-ium

  • Molecular FormulaC11H18NS
  • Average mass196.332 Da
  • Monoisotopic mass196.115448 Da
  • ChemSpider ID57569153

  • Charge - Charge

More details:

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

5,5-Dimethyl-4,5,6,7,8,9-hexahydrothieno[3,2-c]azocin-5-ium [German] [ACD/IUPAC Name]
5,5-Dimethyl-4,5,6,7,8,9-hexahydrothieno[3,2-c]azocin-5-ium [ACD/IUPAC Name]
5,5-Diméthyl-4,5,6,7,8,9-hexahydrothiéno[3,2-c]azocin-5-ium [French] [ACD/IUPAC Name]
Thieno[3,2-c]azocinium, 4,5,6,7,8,9-hexahydro-5,5-dimethyl- [ACD/Index Name]
112723-50-9 [RN]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.76
ACD/LogD (pH 5.5): -1.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.55
ACD/LogD (pH 7.4): -1.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.55
Polar Surface Area: 28 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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