ChemSpider 2D Image | 1-(4-Fluorophenyl)-N~1~-methyl-1,2-ethanediamine | C9H13FN2

1-(4-Fluorophenyl)-N1-methyl-1,2-ethanediamine

  • Molecular FormulaC9H13FN2
  • Average mass168.211 Da
  • Monoisotopic mass168.106277 Da
  • ChemSpider ID26485907

More details:

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

1-(4-Fluorophenyl)-N1-methyl-1,2-ethanediamine [ACD/IUPAC Name]
1-(4-Fluorophényl)-N1-méthyl-1,2-éthanediamine [French] [ACD/IUPAC Name]
1-(4-Fluorphenyl)-N1-methyl-1,2-ethandiamin [German] [ACD/IUPAC Name]
1,2-Ethanediamine, 1-(4-fluorophenyl)-N1-methyl- [ACD/Index Name]
[2-amino-1-(4-fluorophenyl)ethyl](methyl)amine
737714-73-7 [RN]
MFCD13249533

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

Density: 1.1±0.1 g/cm3
Boiling Point: 250.5±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.8±3.0 kJ/mol
Flash Point: 105.3±23.2 °C
Index of Refraction: 1.521
Molar Refractivity: 47.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.87
ACD/LogD (pH 5.5): -2.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 38 Å2
Polarizability: 18.9±0.5 10-24cm3
Surface Tension: 37.5±3.0 dyne/cm
Molar Volume: 156.2±3.0 cm3

Click to predict properties on the Chemicalize site


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