ChemSpider 2D Image | 4-Fluoro-2-({[2-(1H-indol-3-yl)ethyl]amino}methyl)phenol | C17H17FN2O

4-Fluoro-2-({[2-(1H-indol-3-yl)ethyl]amino}methyl)phenol

  • Molecular FormulaC17H17FN2O
  • Average mass284.328 Da
  • Monoisotopic mass284.132477 Da
  • ChemSpider ID49932338

More details:

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

4-Fluor-2-({[2-(1H-indol-3-yl)ethyl]amino}methyl)phenol [German] [ACD/IUPAC Name]
4-Fluoro-2-({[2-(1H-indol-3-yl)ethyl]amino}methyl)phenol [ACD/IUPAC Name]
4-Fluoro-2-({[2-(1H-indol-3-yl)éthyl]amino}méthyl)phénol [French] [ACD/IUPAC Name]
Phenol, 4-fluoro-2-[[[2-(1H-indol-3-yl)ethyl]amino]methyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 494.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.1±3.0 kJ/mol
Flash Point: 253.0±27.3 °C
Index of Refraction: 1.662
Molar Refractivity: 82.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.05
ACD/LogD (pH 5.5): 0.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.96
ACD/LogD (pH 7.4): 1.82
ACD/BCF (pH 7.4): 5.84
ACD/KOC (pH 7.4): 42.51
Polar Surface Area: 48 Å2
Polarizability: 32.8±0.5 10-24cm3
Surface Tension: 55.4±3.0 dyne/cm
Molar Volume: 223.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement