ChemSpider 2D Image | 4-Ethyl-2-(4-fluorophenyl)morpholine | C12H16FNO

4-Ethyl-2-(4-fluorophenyl)morpholine

  • Molecular FormulaC12H16FNO
  • Average mass209.260 Da
  • Monoisotopic mass209.121597 Da
  • ChemSpider ID28594303

More details:

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

4-Ethyl-2-(4-fluorophenyl)morpholine [ACD/IUPAC Name]
4-Éthyl-2-(4-fluorophényl)morpholine [French] [ACD/IUPAC Name]
4-Ethyl-2-(4-fluorphenyl)morpholin [German] [ACD/IUPAC Name]
Morpholine, 4-ethyl-2-(4-fluorophenyl)- [ACD/Index Name]
920798-57-8 [RN]
920802-16-0 [RN]
MORPHOLINE, 4-ETHYL-2-(4-FLUOROPHENYL)-, (2R)- [ACD/Index Name]
MORPHOLINE, 4-ETHYL-2-(4-FLUOROPHENYL)-, (2S)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 282.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.1±3.0 kJ/mol
Flash Point: 124.4±25.9 °C
Index of Refraction: 1.502
Molar Refractivity: 57.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.23
ACD/LogD (pH 5.5): 0.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.99
ACD/LogD (pH 7.4): 1.64
ACD/BCF (pH 7.4): 8.43
ACD/KOC (pH 7.4): 126.04
Polar Surface Area: 12 Å2
Polarizability: 22.7±0.5 10-24cm3
Surface Tension: 33.1±3.0 dyne/cm
Molar Volume: 194.5±3.0 cm3

Click to predict properties on the Chemicalize site


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