ChemSpider 2D Image | 2-[(Diazenylmethyl)sulfanyl]-N,N,N-trimethylethanaminium | C6H16N3S

2-[(Diazenylmethyl)sulfanyl]-N,N,N-trimethylethanaminium

  • Molecular FormulaC6H16N3S
  • Average mass162.276 Da
  • Monoisotopic mass162.105942 Da
  • ChemSpider ID95713017

  • Charge - Charge

More details:

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

2-[(Diazenylmethyl)sulfanyl]-N,N,N-trimethylethanaminium [German] [ACD/IUPAC Name]
2-[(Diazenylmethyl)sulfanyl]-N,N,N-trimethylethanaminium [ACD/IUPAC Name]
2-[(Diazénylméthyl)sulfanyl]-N,N,N-triméthyléthanaminium [French] [ACD/IUPAC Name]
Ethanaminium, 2-[(diazenylmethyl)thio]-N,N,N-trimethyl- [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: 5
#Rule of 5 Violations: 0
ACD/LogP: -2.74
ACD/LogD (pH 5.5): -2.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 62 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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