ChemSpider 2D Image | (1R)-2-Fluoro-1-(1-naphthyl)ethanamine | C12H12FN

(1R)-2-Fluoro-1-(1-naphthyl)ethanamine

  • Molecular FormulaC12H12FN
  • Average mass189.229 Da
  • Monoisotopic mass189.095383 Da
  • ChemSpider ID110575592

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(1R)-2-Fluor-1-(1-naphthyl)ethanamin [German] [ACD/IUPAC Name]
(1R)-2-Fluoro-1-(1-naphthyl)ethanamine [ACD/IUPAC Name]
(1R)-2-Fluoro-1-(1-naphtyl)éthanamine [French] [ACD/IUPAC Name]
1-Naphthalenemethanamine, α-(fluoromethyl)-, (αR)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 330.6±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.3±3.0 kJ/mol
Flash Point: 164.4±11.6 °C
Index of Refraction: 1.606
Molar Refractivity: 57.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.39
ACD/LogD (pH 5.5): 0.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.15
ACD/LogD (pH 7.4): 2.00
ACD/BCF (pH 7.4): 16.68
ACD/KOC (pH 7.4): 218.47
Polar Surface Area: 26 Å2
Polarizability: 22.7±0.5 10-24cm3
Surface Tension: 42.7±3.0 dyne/cm
Molar Volume: 166.2±3.0 cm3

Click to predict properties on the Chemicalize site


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