ChemSpider 2D Image | 1-(2,6-Difluorophenyl)-N-[(1-methyl-1H-pyrrol-3-yl)methyl]ethanamine | C14H16F2N2

1-(2,6-Difluorophenyl)-N-[(1-methyl-1H-pyrrol-3-yl)methyl]ethanamine

  • Molecular FormulaC14H16F2N2
  • Average mass250.287 Da
  • Monoisotopic mass250.128159 Da
  • ChemSpider ID49461564

More details:

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

1-(2,6-Difluorophenyl)-N-[(1-methyl-1H-pyrrol-3-yl)methyl]ethanamine [ACD/IUPAC Name]
1-(2,6-Difluorophényl)-N-[(1-méthyl-1H-pyrrol-3-yl)méthyl]éthanamine [French] [ACD/IUPAC Name]
1-(2,6-Difluorphenyl)-N-[(1-methyl-1H-pyrrol-3-yl)methyl]ethanamin [German] [ACD/IUPAC Name]
1H-Pyrrole-3-methanamine, N-[1-(2,6-difluorophenyl)ethyl]-1-methyl- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 312.7±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.4±3.0 kJ/mol
Flash Point: 142.9±26.5 °C
Index of Refraction: 1.532
Molar Refractivity: 68.3±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.90
ACD/LogD (pH 5.5): 0.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.71
ACD/LogD (pH 7.4): 2.30
ACD/BCF (pH 7.4): 24.23
ACD/KOC (pH 7.4): 235.02
Polar Surface Area: 17 Å2
Polarizability: 27.1±0.5 10-24cm3
Surface Tension: 32.0±7.0 dyne/cm
Molar Volume: 220.6±7.0 cm3

Click to predict properties on the Chemicalize site


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