ChemSpider 2D Image | N-[(5-Chloro-3-methyl-1H-indol-2-yl)methyl]-1-propyl-3-piperidinamine | C18H26ClN3

N-[(5-Chloro-3-methyl-1H-indol-2-yl)methyl]-1-propyl-3-piperidinamine

  • Molecular FormulaC18H26ClN3
  • Average mass319.872 Da
  • Monoisotopic mass319.181519 Da
  • ChemSpider ID62740201

More details:

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

1H-Indole-2-methanamine, 5-chloro-3-methyl-N-(1-propyl-3-piperidinyl)- [ACD/Index Name]
N-[(5-Chlor-3-methyl-1H-indol-2-yl)methyl]-1-propyl-3-piperidinamin [German] [ACD/IUPAC Name]
N-[(5-Chloro-3-methyl-1H-indol-2-yl)methyl]-1-propyl-3-piperidinamine [ACD/IUPAC Name]
N-[(5-Chloro-3-méthyl-1H-indol-2-yl)méthyl]-1-propyl-3-pipéridinamine [French] [ACD/IUPAC Name]
N-[(5-chloro-3-methyl-1H-indol-2-yl)methyl]-1-propylpiperidin-3-amine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 473.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.7±3.0 kJ/mol
Flash Point: 240.3±28.7 °C
Index of Refraction: 1.609
Molar Refractivity: 94.8±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.45
ACD/LogD (pH 5.5): 0.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.79
ACD/BCF (pH 7.4): 2.98
ACD/KOC (pH 7.4): 12.77
Polar Surface Area: 31 Å2
Polarizability: 37.6±0.5 10-24cm3
Surface Tension: 50.3±5.0 dyne/cm
Molar Volume: 273.8±5.0 cm3

Click to predict properties on the Chemicalize site


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