ChemSpider 2D Image | 1-(4-Chlorophenyl)-1-fluoro-2-propanamine | C9H11ClFN

1-(4-Chlorophenyl)-1-fluoro-2-propanamine

  • Molecular FormulaC9H11ClFN
  • Average mass187.642 Da
  • Monoisotopic mass187.056412 Da
  • ChemSpider ID49563092

More details:

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

1-(4-Chlorophenyl)-1-fluoro-2-propanamine [ACD/IUPAC Name]
1-(4-Chlorophényl)-1-fluoro-2-propanamine [French] [ACD/IUPAC Name]
1-(4-Chlorphenyl)-1-fluor-2-propanamin [German] [ACD/IUPAC Name]
Benzeneethanamine, 4-chloro-β-fluoro-α-methyl- [ACD/Index Name]
1004282-44-3 [RN]
1231253-69-2 [RN]
MFCD24519483

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

Density: 1.2±0.1 g/cm3
Boiling Point: 268.3±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.6±3.0 kJ/mol
Flash Point: 116.1±23.2 °C
Index of Refraction: 1.521
Molar Refractivity: 49.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.43
ACD/LogD (pH 5.5): -0.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.00
ACD/BCF (pH 7.4): 1.70
ACD/KOC (pH 7.4): 22.77
Polar Surface Area: 26 Å2
Polarizability: 19.4±0.5 10-24cm3
Surface Tension: 35.9±3.0 dyne/cm
Molar Volume: 161.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement