ChemSpider 2D Image | (1-Oxido-4-thiomorpholinyl){2-[2-(trifluoromethoxy)phenyl]cyclopropyl}methanone | C15H16F3NO3S

(1-Oxido-4-thiomorpholinyl){2-[2-(trifluoromethoxy)phenyl]cyclopropyl}methanone

  • Molecular FormulaC15H16F3NO3S
  • Average mass347.353 Da
  • Monoisotopic mass347.080292 Da
  • ChemSpider ID34439537

More details:

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

(1-Oxido-4-thiomorpholinyl){2-[2-(trifluormethoxy)phenyl]cyclopropyl}methanon [German] [ACD/IUPAC Name]
(1-Oxido-4-thiomorpholinyl){2-[2-(trifluoromethoxy)phenyl]cyclopropyl}methanone [ACD/IUPAC Name]
(1-Oxydo-4-thiomorpholinyl){2-[2-(trifluorométhoxy)phényl]cyclopropyl}méthanone [French] [ACD/IUPAC Name]
Methanone, (1-oxido-4-thiomorpholinyl)[2-[2-(trifluoromethoxy)phenyl]cyclopropyl]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 507.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.8±3.0 kJ/mol
Flash Point: 260.8±30.1 °C
Index of Refraction: 1.585
Molar Refractivity: 79.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.81
ACD/LogD (pH 5.5): 1.52
ACD/BCF (pH 5.5): 8.42
ACD/KOC (pH 5.5): 159.99
ACD/LogD (pH 7.4): 1.52
ACD/BCF (pH 7.4): 8.42
ACD/KOC (pH 7.4): 159.99
Polar Surface Area: 66 Å2
Polarizability: 31.4±0.5 10-24cm3
Surface Tension: 56.3±5.0 dyne/cm
Molar Volume: 236.5±5.0 cm3

Click to predict properties on the Chemicalize site


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