ChemSpider 2D Image | 2-(2-Fluoro-4-nitrophenoxy)ethanamine | C8H9FN2O3

2-(2-Fluoro-4-nitrophenoxy)ethanamine

  • Molecular FormulaC8H9FN2O3
  • Average mass200.167 Da
  • Monoisotopic mass200.059723 Da
  • ChemSpider ID24205539

More details:

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

2-(2-Fluor-4-nitrophenoxy)ethanamin [German] [ACD/IUPAC Name]
2-(2-Fluoro-4-nitrophenoxy)ethanamine [ACD/IUPAC Name]
2-(2-Fluoro-4-nitrophénoxy)éthanamine [French] [ACD/IUPAC Name]
Ethanamine, 2-(2-fluoro-4-nitrophenoxy)- [ACD/Index Name]
2-(2-fluoro-4-nitrophenoxy)ethan-1-amine
773051-30-2 [RN]
Ethanamine, 2-(2-fluoro-4-nitrophenoxy)- (9CI)
ETHANAMINE,2-(2-FLUORO-4-NITROPHENOXY)-
MFCD12780322

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

Density: 1.3±0.1 g/cm3
Boiling Point: 348.6±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.3±3.0 kJ/mol
Flash Point: 164.6±25.1 °C
Index of Refraction: 1.549
Molar Refractivity: 47.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.69
ACD/LogD (pH 5.5): -1.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 20.35
Polar Surface Area: 81 Å2
Polarizability: 18.9±0.5 10-24cm3
Surface Tension: 48.7±3.0 dyne/cm
Molar Volume: 149.7±3.0 cm3

Click to predict properties on the Chemicalize site


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