ChemSpider 2D Image | N-Ethyl-2-(1H-pyrrol-2-yl)ethanamine | C8H14N2

N-Ethyl-2-(1H-pyrrol-2-yl)ethanamine

  • Molecular FormulaC8H14N2
  • Average mass138.210 Da
  • Monoisotopic mass138.115692 Da
  • ChemSpider ID32978323

More details:

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

1H-Pyrrole-2-ethanamine, N-ethyl- [ACD/Index Name]
N-Ethyl-2-(1H-pyrrol-2-yl)ethanamin [German] [ACD/IUPAC Name]
N-Ethyl-2-(1H-pyrrol-2-yl)ethanamine [ACD/IUPAC Name]
N-Éthyl-2-(1H-pyrrol-2-yl)éthanamine [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 243.6±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.1±3.0 kJ/mol
Flash Point: 101.1±20.4 °C
Index of Refraction: 1.517
Molar Refractivity: 43.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.66
ACD/LogD (pH 5.5): -1.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.50
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 28 Å2
Polarizability: 17.1±0.5 10-24cm3
Surface Tension: 36.9±3.0 dyne/cm
Molar Volume: 142.4±3.0 cm3

Click to predict properties on the Chemicalize site


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