Found 174 results

Search term: MF = 'C_{8}H_{17}FN_{2}O'
ChemSpider 2D Image | 2-Fluoro-2-methyl-3-(4-morpholinyl)-1-propanamine | C8H17FN2O

2-Fluoro-2-methyl-3-(4-morpholinyl)-1-propanamine

  • Molecular FormulaC8H17FN2O
  • Average mass176.232 Da
  • Monoisotopic mass176.132492 Da
  • ChemSpider ID45541011

More details:

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

2-Fluor-2-methyl-3-(4-morpholinyl)-1-propanamin [German] [ACD/IUPAC Name]
2-Fluoro-2-methyl-3-(4-morpholinyl)-1-propanamine [ACD/IUPAC Name]
2-Fluoro-2-méthyl-3-(4-morpholinyl)-1-propanamine [French] [ACD/IUPAC Name]
4-Morpholinepropanamine, β-fluoro-β-methyl- [ACD/Index Name]
1784442-68-7 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 260.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.8±3.0 kJ/mol
Flash Point: 111.3±27.3 °C
Index of Refraction: 1.457
Molar Refractivity: 45.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.31
ACD/LogD (pH 5.5): -3.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 38 Å2
Polarizability: 18.2±0.5 10-24cm3
Surface Tension: 32.8±3.0 dyne/cm
Molar Volume: 168.3±3.0 cm3

Click to predict properties on the Chemicalize site


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