ChemSpider 2D Image | 6-Fluoro-DMT | C12H15FN2

6-Fluoro-DMT

  • Molecular FormulaC12H15FN2
  • Average mass206.259 Da
  • Monoisotopic mass206.121933 Da
  • ChemSpider ID26286731

More details:






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

1H-Indole-3-ethanamine, 6-fluoro-N,N-dimethyl- [ACD/Index Name]
2-(6-Fluor-1H-indol-3-yl)-N,N-dimethylethanamin [German] [ACD/IUPAC Name]
2-(6-Fluoro-1H-indol-3-yl)-N,N-dimethylethanamine [ACD/IUPAC Name]
2-(6-Fluoro-1H-indol-3-yl)-N,N-diméthyléthanamine [French] [ACD/IUPAC Name]
6-Fluoro-DMT [Wiki]
6-Fluoro-N,N-dimethyltryptamine
1511-31-5 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 335.7±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.9±3.0 kJ/mol
Flash Point: 156.8±25.1 °C
Index of Refraction: 1.597
Molar Refractivity: 61.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.11
ACD/LogD (pH 5.5): -0.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.65
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.79
Polar Surface Area: 19 Å2
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 43.3±3.0 dyne/cm
Molar Volume: 179.2±3.0 cm3

Click to predict properties on the Chemicalize site





Feedback Form