ChemSpider 2D Image | N,N-Dimethyl-2-[2-pyridinyl(3-thienylmethyl)amino]ethanaminium | C14H20N3S

N,N-Dimethyl-2-[2-pyridinyl(3-thienylmethyl)amino]ethanaminium

  • Molecular FormulaC14H20N3S
  • Average mass262.393 Da
  • Monoisotopic mass262.137238 Da
  • ChemSpider ID21258681

  • Charge - Charge

More details:

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

1,2-Ethanediamine, N1,N1-dimethyl-N2-2-pyridinyl-N2-(3-thienylmethyl)-, conjugate monoacid [ACD/Index Name]
N,N-Dimethyl-2-[2-pyridinyl(3-thienylmethyl)amino]ethanaminium [ACD/IUPAC Name]
N,N-Dimethyl-2-[2-pyridinyl(3-thienylmethyl)amino]ethanaminium [German] [ACD/IUPAC Name]
N,N-Diméthyl-2-[2-pyridinyl(3-thiénylméthyl)amino]éthanaminium [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 392.4±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.2±3.0 kJ/mol
Flash Point: 191.1±26.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.51
ACD/LogD (pH 5.5): -0.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.95
ACD/BCF (pH 7.4): 1.07
ACD/KOC (pH 7.4): 10.43
Polar Surface Area: 49 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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