Found 18 results

Search term: MF = 'C_{14}H_{14}N_{3}S'
ChemSpider 2D Image | 2-[(1H-Benzimidazol-2-ylmethyl)sulfanyl]-1-methylpyridinium | C14H14N3S

2-[(1H-Benzimidazol-2-ylmethyl)sulfanyl]-1-methylpyridinium

  • Molecular FormulaC14H14N3S
  • Average mass256.345 Da
  • Monoisotopic mass256.090302 Da
  • ChemSpider ID95757024

  • Charge - Charge

More details:

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

2-[(1H-Benzimidazol-2-ylmethyl)sulfanyl]-1-methylpyridinium [German] [ACD/IUPAC Name]
2-[(1H-Benzimidazol-2-ylmethyl)sulfanyl]-1-methylpyridinium [ACD/IUPAC Name]
2-[(1H-Benzimidazol-2-ylméthyl)sulfanyl]-1-méthylpyridinium [French] [ACD/IUPAC Name]
Pyridinium, 2-[(1H-benzimidazol-2-ylmethyl)thio]-1-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: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -2.12
ACD/LogD (pH 5.5): -2.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.11
ACD/LogD (pH 7.4): -2.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.27
Polar Surface Area: 58 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement