ChemSpider 2D Image | 4-[(2-Methoxyphenyl)sulfonyl]-2-(trifluoromethyl)morpholine | C12H14F3NO4S

4-[(2-Methoxyphenyl)sulfonyl]-2-(trifluoromethyl)morpholine

  • Molecular FormulaC12H14F3NO4S
  • Average mass325.304 Da
  • Monoisotopic mass325.059570 Da
  • ChemSpider ID29556736

More details:

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

4-[(2-Methoxyphenyl)sulfonyl]-2-(trifluormethyl)morpholin [German] [ACD/IUPAC Name]
4-[(2-Methoxyphenyl)sulfonyl]-2-(trifluoromethyl)morpholine [ACD/IUPAC Name]
4-[(2-Méthoxyphényl)sulfonyl]-2-(trifluorométhyl)morpholine [French] [ACD/IUPAC Name]
Morpholine, 4-[(2-methoxyphenyl)sulfonyl]-2-(trifluoromethyl)- [ACD/Index Name]
4-(2-METHOXYBENZENESULFONYL)-2-(TRIFLUOROMETHYL)MORPHOLINE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 411.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.4±3.0 kJ/mol
Flash Point: 202.5±31.5 °C
Index of Refraction: 1.504
Molar Refractivity: 69.0±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.26
ACD/LogD (pH 5.5): 2.23
ACD/BCF (pH 5.5): 29.12
ACD/KOC (pH 5.5): 388.74
ACD/LogD (pH 7.4): 2.23
ACD/BCF (pH 7.4): 29.12
ACD/KOC (pH 7.4): 388.74
Polar Surface Area: 64 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 38.8±3.0 dyne/cm
Molar Volume: 232.9±3.0 cm3

Click to predict properties on the Chemicalize site


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