ChemSpider 2D Image | N-Ethyl-N-methyl-N-(1H-pyrrol-1-ylmethyl)ethanaminium | C10H19N2

N-Ethyl-N-methyl-N-(1H-pyrrol-1-ylmethyl)ethanaminium

  • Molecular FormulaC10H19N2
  • Average mass167.271 Da
  • Monoisotopic mass167.154282 Da
  • ChemSpider ID95715549

  • Charge - Charge

More details:

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

1H-Pyrrole-1-methanaminium, N,N-diethyl-N-methyl- [ACD/Index Name]
N-Ethyl-N-methyl-N-(1H-pyrrol-1-ylmethyl)ethanaminium [German] [ACD/IUPAC Name]
N-Ethyl-N-methyl-N-(1H-pyrrol-1-ylmethyl)ethanaminium [ACD/IUPAC Name]
N-Éthyl-N-méthyl-N-(1H-pyrrol-1-ylméthyl)éthanaminium [French] [ACD/IUPAC 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: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -2.12
ACD/LogD (pH 5.5): -2.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.63
ACD/LogD (pH 7.4): -2.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.63
Polar Surface Area: 5 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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