ChemSpider 2D Image | (2S)-1-(4-Fluorophenyl)-2-propanamine | C9H12FN

(2S)-1-(4-Fluorophenyl)-2-propanamine

  • Molecular FormulaC9H12FN
  • Average mass153.197 Da
  • Monoisotopic mass153.095383 Da
  • ChemSpider ID32809736

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-1-(4-Fluorophenyl)-2-propanamine [ACD/IUPAC Name]
(2S)-1-(4-Fluorophényl)-2-propanamine [French] [ACD/IUPAC Name]
(2S)-1-(4-Fluorphenyl)-2-propanamin [German] [ACD/IUPAC Name]
788123-23-9 [RN]
Benzeneethanamine, 4-fluoro-α-methyl-, (αS)- [ACD/Index Name]
459-02-9 [RN]
4-Fluoroamphetamine [Wiki]
UNII-S5744XYR1Z

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

Density: 1.0±0.1 g/cm3
Boiling Point: 215.2±15.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.2±3.0 kJ/mol
Flash Point: 93.6±8.3 °C
Index of Refraction: 1.509
Molar Refractivity: 43.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.86
ACD/LogD (pH 5.5): -1.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 26 Å2
Polarizability: 17.4±0.5 10-24cm3
Surface Tension: 34.8±3.0 dyne/cm
Molar Volume: 147.0±3.0 cm3

Click to predict properties on the Chemicalize site


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