Found 1052 results

Search term: MF = 'C_{9}H_{11}FN_{2}O_{3}'
ChemSpider 2D Image | 3-(5-Fluoro-2-nitrophenoxy)-1-propanamine | C9H11FN2O3

3-(5-Fluoro-2-nitrophenoxy)-1-propanamine

  • Molecular FormulaC9H11FN2O3
  • Average mass214.194 Da
  • Monoisotopic mass214.075363 Da
  • ChemSpider ID26412520

More details:

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

1-Propanamine, 3-(5-fluoro-2-nitrophenoxy)- [ACD/Index Name]
3-(5-Fluor-2-nitrophenoxy)-1-propanamin [German] [ACD/IUPAC Name]
3-(5-Fluoro-2-nitrophenoxy)-1-propanamine [ACD/IUPAC Name]
3-(5-Fluoro-2-nitrophénoxy)-1-propanamine [French] [ACD/IUPAC Name]
1178635-16-9 [RN]
2-(3-aminopropoxy)-4-fluoro-1-nitrobenzene
3-(5-fluoro-2-nitrophenoxy)propan-1-amine
MFCD12818945

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

Density: 1.3±0.1 g/cm3
Boiling Point: 344.5±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.9±3.0 kJ/mol
Flash Point: 162.2±25.1 °C
Index of Refraction: 1.542
Molar Refractivity: 52.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.08
ACD/LogD (pH 5.5): -1.79
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.66
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.43
Polar Surface Area: 81 Å2
Polarizability: 20.7±0.5 10-24cm3
Surface Tension: 47.0±3.0 dyne/cm
Molar Volume: 166.2±3.0 cm3

Click to predict properties on the Chemicalize site


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