ChemSpider 2D Image | 2-(2-Fluoroethyl)morpholine | C6H12FNO

2-(2-Fluoroethyl)morpholine

  • Molecular FormulaC6H12FNO
  • Average mass133.164 Da
  • Monoisotopic mass133.090286 Da
  • ChemSpider ID45532278

More details:

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

2-(2-Fluorethyl)morpholin [German] [ACD/IUPAC Name]
2-(2-Fluoroethyl)morpholine [ACD/IUPAC Name]
2-(2-Fluoroéthyl)morpholine [French] [ACD/IUPAC Name]
Morpholine, 2-(2-fluoroethyl)- [ACD/Index Name]
1427499-53-3 [RN]
MFCD26937848

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

Density: 1.0±0.1 g/cm3
Boiling Point: 186.2±15.0 °C at 760 mmHg
Vapour Pressure: 0.7±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.2±3.0 kJ/mol
Flash Point: 66.4±20.4 °C
Index of Refraction: 1.397
Molar Refractivity: 32.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.51
ACD/LogD (pH 5.5): -2.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.08
Polar Surface Area: 21 Å2
Polarizability: 13.0±0.5 10-24cm3
Surface Tension: 27.0±3.0 dyne/cm
Molar Volume: 136.6±3.0 cm3

Click to predict properties on the Chemicalize site


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