ChemSpider 2D Image | (5-Fluoro-2-morpholinophenyl)methanamine | C11H15FN2O

(5-Fluoro-2-morpholinophenyl)methanamine

  • Molecular FormulaC11H15FN2O
  • Average mass210.248 Da
  • Monoisotopic mass210.116837 Da
  • ChemSpider ID27962267

More details:

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

(5-Fluoro-2-morpholinophenyl)methanamine
1-[5-Fluor-2-(4-morpholinyl)phenyl]methanamin [German] [ACD/IUPAC Name]
1-[5-Fluoro-2-(4-morpholinyl)phenyl]methanamine [ACD/IUPAC Name]
1-[5-Fluoro-2-(4-morpholinyl)phényl]méthanamine [French] [ACD/IUPAC Name]
5-Fluoro-2-(4-morpholinyl)benzenemethanamine
905439-34-1 [RN]
Benzenemethanamine, 5-fluoro-2-(4-morpholinyl)- [ACD/Index Name]
[5-fluoro-2-(morpholin-4-yl)phenyl]methanamine
1-[5-Fluoro-2-(morpholin-4-yl)phenyl]methanamine
MFCD11640132

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

Density: 1.2±0.1 g/cm3
Boiling Point: 356.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.1±3.0 kJ/mol
Flash Point: 169.1±27.9 °C
Index of Refraction: 1.552
Molar Refractivity: 56.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.32
ACD/LogD (pH 5.5): -2.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.82
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 38 Å2
Polarizability: 22.4±0.5 10-24cm3
Surface Tension: 44.3±3.0 dyne/cm
Molar Volume: 176.9±3.0 cm3

Click to predict properties on the Chemicalize site


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