Found 174 results

Search term: MF = 'C_{8}H_{17}FN_{2}O'
ChemSpider 2D Image | 1-[4-(2-Fluoroethyl)-3-morpholinyl]-N-methylmethanamine | C8H17FN2O

1-[4-(2-Fluoroethyl)-3-morpholinyl]-N-methylmethanamine

  • Molecular FormulaC8H17FN2O
  • Average mass176.232 Da
  • Monoisotopic mass176.132492 Da
  • ChemSpider ID46040950

More details:

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

1-[4-(2-Fluorethyl)-3-morpholinyl]-N-methylmethanamin [German] [ACD/IUPAC Name]
1-[4-(2-Fluoroethyl)-3-morpholinyl]-N-methylmethanamine [ACD/IUPAC Name]
1-[4-(2-Fluoroéthyl)-3-morpholinyl]-N-méthylméthanamine [French] [ACD/IUPAC Name]
3-Morpholinemethanamine, 4-(2-fluoroethyl)-N-methyl- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 229.2±25.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.6±3.0 kJ/mol
Flash Point: 92.4±23.2 °C
Index of Refraction: 1.431
Molar Refractivity: 46.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.44
ACD/LogD (pH 5.5): -3.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.66
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 25 Å2
Polarizability: 18.2±0.5 10-24cm3
Surface Tension: 26.3±3.0 dyne/cm
Molar Volume: 178.0±3.0 cm3

Click to predict properties on the Chemicalize site


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