ChemSpider 2D Image | 1-[2-(5-Fluoro-2-methoxyphenyl)cyclopropyl]-N-methylmethanamine | C12H16FNO

1-[2-(5-Fluoro-2-methoxyphenyl)cyclopropyl]-N-methylmethanamine

  • Molecular FormulaC12H16FNO
  • Average mass209.260 Da
  • Monoisotopic mass209.121597 Da
  • ChemSpider ID97214933

More details:

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

1-[2-(5-Fluor-2-methoxyphenyl)cyclopropyl]-N-methylmethanamin [German] [ACD/IUPAC Name]
1-[2-(5-Fluoro-2-methoxyphenyl)cyclopropyl]-N-methylmethanamine [ACD/IUPAC Name]
1-[2-(5-Fluoro-2-méthoxyphényl)cyclopropyl]-N-méthylméthanamine [French] [ACD/IUPAC Name]
Cyclopropanemethanamine, 2-(5-fluoro-2-methoxyphenyl)-N-methyl- [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: 278.0±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.7±3.0 kJ/mol
Flash Point: 121.9±24.6 °C
Index of Refraction: 1.515
Molar Refractivity: 57.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.96
ACD/LogD (pH 5.5): -1.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.92
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 21 Å2
Polarizability: 22.9±0.5 10-24cm3
Surface Tension: 35.7±3.0 dyne/cm
Molar Volume: 192.0±3.0 cm3

Click to predict properties on the Chemicalize site


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