Found 49 results

Search term: MF = 'C_{11}H_{18}NS'
ChemSpider 2D Image | 1-[(Butylsulfanyl)methyl]-3-methylpyridinium | C11H18NS

1-[(Butylsulfanyl)methyl]-3-methylpyridinium

  • Molecular FormulaC11H18NS
  • Average mass196.332 Da
  • Monoisotopic mass196.115448 Da
  • ChemSpider ID95765397

  • Charge - Charge

More details:

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

1-[(Butylsulfanyl)methyl]-3-methylpyridinium [German] [ACD/IUPAC Name]
1-[(Butylsulfanyl)methyl]-3-methylpyridinium [ACD/IUPAC Name]
1-[(Butylsulfanyl)méthyl]-3-méthylpyridinium [French] [ACD/IUPAC Name]
Pyridinium, 1-[(butylthio)methyl]-3-methyl- [ACD/Index Name]

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: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.89
ACD/LogD (pH 5.5): -1.85
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.35
ACD/LogD (pH 7.4): -1.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.35
Polar Surface Area: 29 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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