ChemSpider 2D Image | 4-(4-(trifluoromethyl)pyridin-2-yl)morpholine | C10H11F3N2O

4-(4-(trifluoromethyl)pyridin-2-yl)morpholine

  • Molecular FormulaC10H11F3N2O
  • Average mass232.202 Da
  • Monoisotopic mass232.082352 Da
  • ChemSpider ID21469815

More details:

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

220459-55-2 [RN]
4-(4-(trifluoromethyl)pyridin-2-yl)morpholine
4-[4-(Trifluormethyl)-2-pyridinyl]morpholin [German] [ACD/IUPAC Name]
4-[4-(Trifluoromethyl)-2-pyridinyl]morpholine [ACD/IUPAC Name]
4-[4-(Trifluorométhyl)-2-pyridinyl]morpholine [French] [ACD/IUPAC Name]
Morpholine, 4-[4-(trifluoromethyl)-2-pyridinyl]- [ACD/Index Name]
[220459-55-2] [RN]
4-[4-(trifluoromethyl)-2-pyridyl]morpholine
4-[4-(Trifluoromethyl)pyridin-2-yl]morpholine
MFCD08056341 [MDL number]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 328.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.1±3.0 kJ/mol
Flash Point: 152.7±27.9 °C
Index of Refraction: 1.482
Molar Refractivity: 51.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.76
ACD/LogD (pH 5.5): 2.12
ACD/BCF (pH 5.5): 24.16
ACD/KOC (pH 5.5): 339.67
ACD/LogD (pH 7.4): 2.13
ACD/BCF (pH 7.4): 24.27
ACD/KOC (pH 7.4): 341.25
Polar Surface Area: 25 Å2
Polarizability: 20.3±0.5 10-24cm3
Surface Tension: 35.7±3.0 dyne/cm
Molar Volume: 179.5±3.0 cm3

Click to predict properties on the Chemicalize site


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