ChemSpider 2D Image | 4-{[4-(Trifluoromethoxy)benzyl]sulfonyl}morpholine | C12H14F3NO4S

4-{[4-(Trifluoromethoxy)benzyl]sulfonyl}morpholine

  • Molecular FormulaC12H14F3NO4S
  • Average mass325.304 Da
  • Monoisotopic mass325.059570 Da
  • ChemSpider ID30314614

More details:

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

4-{[4-(Trifluormethoxy)benzyl]sulfonyl}morpholin [German] [ACD/IUPAC Name]
4-{[4-(Trifluoromethoxy)benzyl]sulfonyl}morpholine [ACD/IUPAC Name]
4-{[4-(Trifluorométhoxy)benzyl]sulfonyl}morpholine [French] [ACD/IUPAC Name]
Morpholine, 4-[[[4-(trifluoromethoxy)phenyl]methyl]sulfonyl]- [ACD/Index Name]
4-{[4-(TRIFLUOROMETHOXY)PHENYL]METHANESULFONYL}MORPHOLINE

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

Density: 1.5±0.1 g/cm3
Boiling Point: 400.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.1±3.0 kJ/mol
Flash Point: 196.0±31.5 °C
Index of Refraction: 1.529
Molar Refractivity: 69.0±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.01
ACD/LogD (pH 5.5): 2.01
ACD/BCF (pH 5.5): 19.70
ACD/KOC (pH 5.5): 293.95
ACD/LogD (pH 7.4): 2.01
ACD/BCF (pH 7.4): 19.70
ACD/KOC (pH 7.4): 293.95
Polar Surface Area: 64 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 46.2±5.0 dyne/cm
Molar Volume: 223.7±5.0 cm3

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