ChemSpider 2D Image | 3-(4-Fluorophenoxy)-N-(2-methoxyethyl)-1-propanamine | C12H18FNO2

3-(4-Fluorophenoxy)-N-(2-methoxyethyl)-1-propanamine

  • Molecular FormulaC12H18FNO2
  • Average mass227.275 Da
  • Monoisotopic mass227.132156 Da
  • ChemSpider ID25993211

More details:

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

1-Propanamine, 3-(4-fluorophenoxy)-N-(2-methoxyethyl)- [ACD/Index Name]
3-(4-Fluorophenoxy)-N-(2-methoxyethyl)-1-propanamine [ACD/IUPAC Name]
3-(4-Fluorophénoxy)-N-(2-méthoxyéthyl)-1-propanamine [French] [ACD/IUPAC Name]
3-(4-Fluorphenoxy)-N-(2-methoxyethyl)-1-propanamin [German] [ACD/IUPAC Name]
[3-(4-fluorophenoxy)propyl](2-methoxyethyl)amine
1248927-94-7 [RN]
MFCD16663532 [MDL number]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 316.4±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.8±3.0 kJ/mol
Flash Point: 145.2±23.7 °C
Index of Refraction: 1.482
Molar Refractivity: 61.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.95
ACD/LogD (pH 5.5): -0.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.47
Polar Surface Area: 30 Å2
Polarizability: 24.4±0.5 10-24cm3
Surface Tension: 33.4±3.0 dyne/cm
Molar Volume: 215.4±3.0 cm3

Click to predict properties on the Chemicalize site


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