ChemSpider 2D Image | N-(4-Fluorobenzyl)-1-(trifluoromethoxy)-2-propanamine | C11H13F4NO

N-(4-Fluorobenzyl)-1-(trifluoromethoxy)-2-propanamine

  • Molecular FormulaC11H13F4NO
  • Average mass251.221 Da
  • Monoisotopic mass251.093323 Da
  • ChemSpider ID28421084

More details:

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

Benzenemethanamine, 4-fluoro-N-[1-methyl-2-(trifluoromethoxy)ethyl]- [ACD/Index Name]
N-(4-Fluorbenzyl)-1-(trifluormethoxy)-2-propanamin [German] [ACD/IUPAC Name]
N-(4-Fluorobenzyl)-1-(trifluoromethoxy)-2-propanamine [ACD/IUPAC Name]
N-(4-Fluorobenzyl)-1-(trifluorométhoxy)-2-propanamine [French] [ACD/IUPAC Name]
(4-Fluoro-benzyl)-(1-methyl-2-trifluoromethoxyethyl)-amine
(4-Fluoro-benzyl)-(1-methyl-2-trifluoromethoxy-ethyl)-amine
[(4-fluorophenyl)methyl][1-(trifluoromethoxy)propan-2-yl]amine
1208079-41-7 [RN]
N-(4-Fluorobenzyl)-1-(trifluoromethoxy)propan-2-amine

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 226.5±35.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 46.3±3.0 kJ/mol
Flash Point: 90.8±25.9 °C
Index of Refraction: 1.446
Molar Refractivity: 55.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.46
ACD/LogD (pH 5.5): 0.96
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.10
ACD/LogD (pH 7.4): 2.63
ACD/BCF (pH 7.4): 45.23
ACD/KOC (pH 7.4): 387.04
Polar Surface Area: 21 Å2
Polarizability: 22.0±0.5 10-24cm3
Surface Tension: 28.2±3.0 dyne/cm
Molar Volume: 207.9±3.0 cm3

Click to predict properties on the Chemicalize site


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