ChemSpider 2D Image | N,N-Diethyl-2-(1H-pyrrol-2-yl)ethanamine | C10H18N2

N,N-Diethyl-2-(1H-pyrrol-2-yl)ethanamine

  • Molecular FormulaC10H18N2
  • Average mass166.263 Da
  • Monoisotopic mass166.147003 Da
  • ChemSpider ID96330014

More details:

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

1H-Pyrrole-2-ethanamine, N,N-diethyl- [ACD/Index Name]
N,N-Diethyl-2-(1H-pyrrol-2-yl)ethanamin [German] [ACD/IUPAC Name]
N,N-Diethyl-2-(1H-pyrrol-2-yl)ethanamine [ACD/IUPAC Name]
N,N-Diéthyl-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: 262.8±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.1±3.0 kJ/mol
Flash Point: 112.7±22.6 °C
Index of Refraction: 1.516
Molar Refractivity: 52.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.73
ACD/LogD (pH 5.5): -1.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.75
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 19 Å2
Polarizability: 20.8±0.5 10-24cm3
Surface Tension: 36.8±3.0 dyne/cm
Molar Volume: 173.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement