ChemSpider 2D Image | 1-Cyclopropyl-N-{[2-(5-fluoro-2-methoxyphenyl)cyclopropyl]methyl}methanamine | C15H20FNO

1-Cyclopropyl-N-{[2-(5-fluoro-2-methoxyphenyl)cyclopropyl]methyl}methanamine

  • Molecular FormulaC15H20FNO
  • Average mass249.324 Da
  • Monoisotopic mass249.152893 Da
  • ChemSpider ID76767048

More details:

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

1-Cyclopropyl-N-{[2-(5-fluor-2-methoxyphenyl)cyclopropyl]methyl}methanamin [German] [ACD/IUPAC Name]
1-Cyclopropyl-N-{[2-(5-fluoro-2-methoxyphenyl)cyclopropyl]methyl}methanamine [ACD/IUPAC Name]
1-Cyclopropyl-N-{[2-(5-fluoro-2-méthoxyphényl)cyclopropyl]méthyl}méthanamine [French] [ACD/IUPAC Name]
Cyclopropanemethanamine, N-(cyclopropylmethyl)-2-(5-fluoro-2-methoxyphenyl)- [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: 337.3±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.1±3.0 kJ/mol
Flash Point: 157.8±25.1 °C
Index of Refraction: 1.543
Molar Refractivity: 69.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.86
ACD/LogD (pH 5.5): -0.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 21 Å2
Polarizability: 27.6±0.5 10-24cm3
Surface Tension: 41.6±3.0 dyne/cm
Molar Volume: 221.3±3.0 cm3

Click to predict properties on the Chemicalize site


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