ChemSpider 2D Image | 1-(1-Pentyl-1H-pyrrol-3-yl)-2-propanamine | C12H22N2

1-(1-Pentyl-1H-pyrrol-3-yl)-2-propanamine

  • Molecular FormulaC12H22N2
  • Average mass194.316 Da
  • Monoisotopic mass194.178299 Da
  • ChemSpider ID23182633

More details:

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

1-(1-Pentyl-1H-pyrrol-3-yl)-2-propanamin [German] [ACD/IUPAC Name]
1-(1-Pentyl-1H-pyrrol-3-yl)-2-propanamine [ACD/IUPAC Name]
1-(1-Pentyl-1H-pyrrol-3-yl)-2-propanamine [French] [ACD/IUPAC Name]
1-(1-pentyl-1H-pyrrol-3-yl)propan-2-amine
1H-Pyrrole-3-ethanamine, α-methyl-1-pentyl- [ACD/Index Name]
128600-51-1 [RN]
1-Methyl-2-(1-pentyl-1H-pyrrol-3-yl)-ethylamine
MFCD20714006

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

Density: 1.0±0.1 g/cm3
Boiling Point: 296.8±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.7±3.0 kJ/mol
Flash Point: 133.3±20.4 °C
Index of Refraction: 1.511
Molar Refractivity: 60.8±0.5 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.92
ACD/LogD (pH 5.5): -0.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.11
Polar Surface Area: 31 Å2
Polarizability: 24.1±0.5 10-24cm3
Surface Tension: 33.7±7.0 dyne/cm
Molar Volume: 203.1±7.0 cm3

Click to predict properties on the Chemicalize site


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