ChemSpider 2D Image | (2R)-4-(4-Phenyl-1,3-thiazol-2-yl)-2-(trifluoromethyl)morpholine | C14H13F3N2OS

(2R)-4-(4-Phenyl-1,3-thiazol-2-yl)-2-(trifluoromethyl)morpholine

  • Molecular FormulaC14H13F3N2OS
  • Average mass314.326 Da
  • Monoisotopic mass314.070068 Da
  • ChemSpider ID58112154

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-4-(4-Phenyl-1,3-thiazol-2-yl)-2-(trifluormethyl)morpholin [German] [ACD/IUPAC Name]
(2R)-4-(4-Phenyl-1,3-thiazol-2-yl)-2-(trifluoromethyl)morpholine [ACD/IUPAC Name]
(2R)-4-(4-Phényl-1,3-thiazol-2-yl)-2-(trifluorométhyl)morpholine [French] [ACD/IUPAC Name]
Morpholine, 4-(4-phenyl-2-thiazolyl)-2-(trifluoromethyl)-, (2R)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 413.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.6±3.0 kJ/mol
Flash Point: 204.0±31.5 °C
Index of Refraction: 1.545
Molar Refractivity: 73.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.63
ACD/LogD (pH 5.5): 2.74
ACD/BCF (pH 5.5): 60.72
ACD/KOC (pH 5.5): 542.09
ACD/LogD (pH 7.4): 3.03
ACD/BCF (pH 7.4): 118.50
ACD/KOC (pH 7.4): 1057.94
Polar Surface Area: 54 Å2
Polarizability: 29.3±0.5 10-24cm3
Surface Tension: 42.0±3.0 dyne/cm
Molar Volume: 233.8±3.0 cm3

Click to predict properties on the Chemicalize site


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