ChemSpider 2D Image | 1-{2-[4,5-Difluoro-2-(2-fluoroethoxy)phenyl]cyclopropyl}methanamine | C12H14F3NO

1-{2-[4,5-Difluoro-2-(2-fluoroethoxy)phenyl]cyclopropyl}methanamine

  • Molecular FormulaC12H14F3NO
  • Average mass245.241 Da
  • Monoisotopic mass245.102753 Da
  • ChemSpider ID58912147

More details:

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

1-{2-[4,5-Difluor-2-(2-fluorethoxy)phenyl]cyclopropyl}methanamin [German] [ACD/IUPAC Name]
1-{2-[4,5-Difluoro-2-(2-fluoroethoxy)phenyl]cyclopropyl}methanamine [ACD/IUPAC Name]
1-{2-[4,5-Difluoro-2-(2-fluoroéthoxy)phényl]cyclopropyl}méthanamine [French] [ACD/IUPAC Name]
Cyclopropanemethanamine, 2-[4,5-difluoro-2-(2-fluoroethoxy)phenyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 301.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.1±3.0 kJ/mol
Flash Point: 136.0±27.9 °C
Index of Refraction: 1.502
Molar Refractivity: 58.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.96
ACD/LogD (pH 5.5): -1.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 35 Å2
Polarizability: 23.0±0.5 10-24cm3
Surface Tension: 37.7±3.0 dyne/cm
Molar Volume: 196.5±3.0 cm3

Click to predict properties on the Chemicalize site


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