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Search term: RBAVKQDFBFEOSN (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-(2-Fluorobenzyl)-2-(2,2,2-trifluoroethoxy)ethanamine | C11H13F4NO

N-(2-Fluorobenzyl)-2-(2,2,2-trifluoroethoxy)ethanamine

  • Molecular FormulaC11H13F4NO
  • Average mass251.221 Da
  • Monoisotopic mass251.093323 Da
  • ChemSpider ID34149665

More details:

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

Benzenemethanamine, 2-fluoro-N-[2-(2,2,2-trifluoroethoxy)ethyl]- [ACD/Index Name]
N-(2-Fluorbenzyl)-2-(2,2,2-trifluorethoxy)ethanamin [German] [ACD/IUPAC Name]
N-(2-Fluorobenzyl)-2-(2,2,2-trifluoroethoxy)ethanamine [ACD/IUPAC Name]
N-(2-Fluorobenzyl)-2-(2,2,2-trifluoroéthoxy)éthanamine [French] [ACD/IUPAC 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: 259.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.7±3.0 kJ/mol
Flash Point: 110.6±25.9 °C
Index of Refraction: 1.447
Molar Refractivity: 55.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.44
ACD/LogD (pH 5.5): 0.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.05
ACD/LogD (pH 7.4): 2.29
ACD/BCF (pH 7.4): 25.58
ACD/KOC (pH 7.4): 270.44
Polar Surface Area: 21 Å2
Polarizability: 22.0±0.5 10-24cm3
Surface Tension: 29.0±3.0 dyne/cm
Molar Volume: 207.6±3.0 cm3

Click to predict properties on the Chemicalize site


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