ChemSpider 2D Image | triethylammonium | C6H16N

triethylammonium

  • Molecular FormulaC6H16N
  • Average mass102.197 Da
  • Monoisotopic mass102.127724 Da
  • ChemSpider ID146670

  • Charge - Charge

More details:

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

17440-81-2 [RN]
Ethanamine, N,N-diethyl-, conjugate acid [ACD/Index Name]
N,N-Diethylethanaminium [ACD/IUPAC Name]
N,N-Diethylethanaminium [German] [ACD/IUPAC Name]
N,N-Diéthyléthanaminium [French] [ACD/IUPAC Name]
triethylammonium
Triethylammonium cation
triethylammonium ion
TEAH
triethyl ammonium

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

10775110 [DBID]
ZINC01242720 [DBID]

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

Density:
Boiling Point: 90.5±8.0 °C at 760 mmHg
Vapour Pressure: 56.1±0.2 mmHg at 25°C
Enthalpy of Vaporization: 31.0±0.0 kJ/mol
Flash Point: -6.7±0.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.66
ACD/LogD (pH 5.5): -1.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 4 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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