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

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

  • Molecular FormulaC8H14N2
  • Average mass138.210 Da
  • Monoisotopic mass138.115692 Da
  • ChemSpider ID32976695

More details:

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

1H-Pyrrole-2-ethanamine, N,N-dimethyl- [ACD/Index Name]
N,N-Dimethyl-2-(1H-pyrrol-2-yl)ethanamin [German] [ACD/IUPAC Name]
N,N-Dimethyl-2-(1H-pyrrol-2-yl)ethanamine [ACD/IUPAC Name]
N,N-Diméthyl-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: 226.2±23.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 46.3±3.0 kJ/mol
Flash Point: 90.6±22.6 °C
Index of Refraction: 1.526
Molar Refractivity: 43.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.67
ACD/LogD (pH 5.5): -1.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.49
Polar Surface Area: 19 Å2
Polarizability: 17.1±0.5 10-24cm3
Surface Tension: 37.6±3.0 dyne/cm
Molar Volume: 140.8±3.0 cm3

Click to predict properties on the Chemicalize site


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