ChemSpider 2D Image | (1R)-1-(4-Fluoro-1-naphthyl)ethanamine | C12H12FN

(1R)-1-(4-Fluoro-1-naphthyl)ethanamine

  • Molecular FormulaC12H12FN
  • Average mass189.229 Da
  • Monoisotopic mass189.095383 Da
  • ChemSpider ID41022419

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(1R)-1-(4-Fluor-1-naphthyl)ethanamin [German] [ACD/IUPAC Name]
(1R)-1-(4-Fluoro-1-naphthyl)ethanamine [ACD/IUPAC Name]
(1R)-1-(4-Fluoro-1-naphtyl)éthanamine [French] [ACD/IUPAC Name]
1-Naphthalenemethanamine, 4-fluoro-α-methyl-, (αR)- [ACD/Index Name]
(1r)-1-(4-fluoronaphthyl)ethylamine
(R)-1-(4-fluoronaphthalen-1-yl)ethanamine
1211568-72-7 [RN]
MFCD09414754

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 302.0±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.2±3.0 kJ/mol
Flash Point: 147.5±8.9 °C
Index of Refraction: 1.610
Molar Refractivity: 57.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.72
ACD/LogD (pH 5.5): -0.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.91
ACD/BCF (pH 7.4): 1.08
ACD/KOC (pH 7.4): 11.37
Polar Surface Area: 26 Å2
Polarizability: 22.7±0.5 10-24cm3
Surface Tension: 43.0±3.0 dyne/cm
Molar Volume: 165.0±3.0 cm3

Click to predict properties on the Chemicalize site


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