ChemSpider 2D Image | 1-[2-(5-Fluoro-2-methoxyphenyl)cyclopropyl]-N-(1H-indol-7-ylmethyl)methanamine | C20H21FN2O

1-[2-(5-Fluoro-2-methoxyphenyl)cyclopropyl]-N-(1H-indol-7-ylmethyl)methanamine

  • Molecular FormulaC20H21FN2O
  • Average mass324.392 Da
  • Monoisotopic mass324.163788 Da
  • ChemSpider ID76712830

More details:

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

1-[2-(5-Fluor-2-methoxyphenyl)cyclopropyl]-N-(1H-indol-7-ylmethyl)methanamin [German] [ACD/IUPAC Name]
1-[2-(5-Fluoro-2-methoxyphenyl)cyclopropyl]-N-(1H-indol-7-ylmethyl)methanamine [ACD/IUPAC Name]
1-[2-(5-Fluoro-2-méthoxyphényl)cyclopropyl]-N-(1H-indol-7-ylméthyl)méthanamine [French] [ACD/IUPAC Name]
1H-Indole-7-methanamine, N-[[2-(5-fluoro-2-methoxyphenyl)cyclopropyl]methyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 491.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.8±3.0 kJ/mol
Flash Point: 251.0±28.7 °C
Index of Refraction: 1.632
Molar Refractivity: 94.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.83
ACD/LogD (pH 5.5): 0.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.26
ACD/LogD (pH 7.4): 0.92
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.63
Polar Surface Area: 37 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 50.0±3.0 dyne/cm
Molar Volume: 265.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement