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

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

  • Molecular FormulaC10H11F3N2O
  • Average mass232.202 Da
  • Monoisotopic mass232.082352 Da
  • ChemSpider ID28466693

More details:

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

1065101-82-7 [RN]
4-(2-(trifluoromethyl)pyridin-4-yl)morpholine
4-[2-(Trifluormethyl)-4-pyridinyl]morpholin [German] [ACD/IUPAC Name]
4-[2-(Trifluoromethyl)-4-pyridinyl]morpholine [ACD/IUPAC Name]
4-[2-(Trifluorométhyl)-4-pyridinyl]morpholine [French] [ACD/IUPAC Name]
Morpholine, 4-[2-(trifluoromethyl)-4-pyridinyl]- [ACD/Index Name]
4-[2-(TRIFLUOROMETHYL)PYRIDIN-4-YL]MORPHOLINE
MFCD11054325 [MDL number]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 305.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.6±3.0 kJ/mol
Flash Point: 138.5±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: 2.09
ACD/LogD (pH 5.5): 2.27
ACD/BCF (pH 5.5): 31.40
ACD/KOC (pH 5.5): 409.66
ACD/LogD (pH 7.4): 2.28
ACD/BCF (pH 7.4): 31.58
ACD/KOC (pH 7.4): 411.97
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


Advertisement