ChemSpider 2D Image | 1-[2-(5-Fluoro-2-methoxyphenyl)cyclopropyl]methanamine | C11H14FNO

1-[2-(5-Fluoro-2-methoxyphenyl)cyclopropyl]methanamine

  • Molecular FormulaC11H14FNO
  • Average mass195.233 Da
  • Monoisotopic mass195.105942 Da
  • ChemSpider ID60961792

More details:

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

1-[2-(5-Fluor-2-methoxyphenyl)cyclopropyl]methanamin [German] [ACD/IUPAC Name]
1-[2-(5-Fluoro-2-methoxyphenyl)cyclopropyl]methanamine [ACD/IUPAC Name]
1-[2-(5-Fluoro-2-méthoxyphényl)cyclopropyl]méthanamine [French] [ACD/IUPAC Name]
Cyclopropanemethanamine, 2-(5-fluoro-2-methoxyphenyl)- [ACD/Index Name]
[2-(5-fluoro-2-methoxyphenyl)cyclopropyl]methanamine
1862734-44-8 [RN]
MFCD31896635

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

Density: 1.1±0.1 g/cm3
Boiling Point: 279.2±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.8±3.0 kJ/mol
Flash Point: 122.7±24.6 °C
Index of Refraction: 1.537
Molar Refractivity: 53.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.72
ACD/LogD (pH 5.5): -1.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 35 Å2
Polarizability: 21.1±0.5 10-24cm3
Surface Tension: 40.8±3.0 dyne/cm
Molar Volume: 170.4±3.0 cm3

Click to predict properties on the Chemicalize site


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