ChemSpider 2D Image | 4-[6-(Trifluoromethyl)-2-pyridinyl]thiomorpholine | C10H11F3N2S

4-[6-(Trifluoromethyl)-2-pyridinyl]thiomorpholine

  • Molecular FormulaC10H11F3N2S
  • Average mass248.268 Da
  • Monoisotopic mass248.059509 Da
  • ChemSpider ID71290004

More details:

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

4-[6-(Trifluormethyl)-2-pyridinyl]thiomorpholin [German] [ACD/IUPAC Name]
4-[6-(Trifluoromethyl)-2-pyridinyl]thiomorpholine [ACD/IUPAC Name]
4-[6-(Trifluorométhyl)-2-pyridinyl]thiomorpholine [French] [ACD/IUPAC Name]
Thiomorpholine, 4-[6-(trifluoromethyl)-2-pyridinyl]- [ACD/Index Name]
2327065-55-2 [RN]
4-[6-(trifluoromethyl)pyridin-2-yl]thiomorpholine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 336.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.0±3.0 kJ/mol
Flash Point: 157.6±27.9 °C
Index of Refraction: 1.526
Molar Refractivity: 57.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.82
ACD/LogD (pH 5.5): 2.93
ACD/BCF (pH 5.5): 99.28
ACD/KOC (pH 5.5): 933.12
ACD/LogD (pH 7.4): 2.93
ACD/BCF (pH 7.4): 100.11
ACD/KOC (pH 7.4): 940.89
Polar Surface Area: 41 Å2
Polarizability: 22.9±0.5 10-24cm3
Surface Tension: 39.4±3.0 dyne/cm
Molar Volume: 187.9±3.0 cm3

Click to predict properties on the Chemicalize site


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