ChemSpider 2D Image | MFCD08449951 | C11H13FN2

MFCD08449951

  • Molecular FormulaC11H13FN2
  • Average mass192.233 Da
  • Monoisotopic mass192.106277 Da
  • ChemSpider ID21476053

More details:

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

1H-Indole-3-ethanamine, 5-fluoro-1-methyl- [ACD/Index Name]
2-(5-Fluor-1-methyl-1H-indol-3-yl)ethanamin [German] [ACD/IUPAC Name]
2-(5-Fluoro-1-methyl-1H-indol-3-yl)ethanamine [ACD/IUPAC Name]
2-(5-Fluoro-1-méthyl-1H-indol-3-yl)éthanamine [French] [ACD/IUPAC Name]
MFCD08449951
[2-(5-fluoro-1-methyl-1H-indol-3-yl)ethyl]amine
[2-(5-fluoro-1-methyl-1H-indol-3-yl)ethyl]amine hydrochloride
2-(5-FLUORO-1-METHYL-1H-INDOL-3-YL)ETHAN-1-AMINE
2-(5-FLUORO-1-METHYL-1H-INDOL-3-YL)-ETHYLAMINE
2-(5-FLUORO-1-METHYLINDOL-3-YL)ETHANAMINE
More...

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

MFCD11506606 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 333.9±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.7±3.0 kJ/mol
Flash Point: 155.7±23.7 °C
Index of Refraction: 1.576
Molar Refractivity: 53.7±0.5 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.92
ACD/LogD (pH 5.5): -1.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.45
Polar Surface Area: 31 Å2
Polarizability: 21.3±0.5 10-24cm3
Surface Tension: 38.2±7.0 dyne/cm
Molar Volume: 162.2±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement