ChemSpider 2D Image | 4-(2,4-Difluorophenoxy)-N-[2-methyl-4-(4-thiomorpholinylmethyl)phenyl]butanamide | C22H26F2N2O2S

4-(2,4-Difluorophenoxy)-N-[2-methyl-4-(4-thiomorpholinylmethyl)phenyl]butanamide

  • Molecular FormulaC22H26F2N2O2S
  • Average mass420.516 Da
  • Monoisotopic mass420.168304 Da
  • ChemSpider ID70340825

More details:

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

4-(2,4-Difluorophenoxy)-N-[2-methyl-4-(4-thiomorpholinylmethyl)phenyl]butanamide [ACD/IUPAC Name]
4-(2,4-Difluorophénoxy)-N-[2-méthyl-4-(4-thiomorpholinylméthyl)phényl]butanamide [French] [ACD/IUPAC Name]
4-(2,4-Difluorphenoxy)-N-[2-methyl-4-(4-thiomorpholinylmethyl)phenyl]butanamid [German] [ACD/IUPAC Name]
Butanamide, 4-(2,4-difluorophenoxy)-N-[2-methyl-4-(4-thiomorpholinylmethyl)phenyl]- [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: 590.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.1±3.0 kJ/mol
Flash Point: 310.7±30.1 °C
Index of Refraction: 1.597
Molar Refractivity: 113.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.92
ACD/LogD (pH 5.5): 2.38
ACD/BCF (pH 5.5): 16.41
ACD/KOC (pH 5.5): 95.39
ACD/LogD (pH 7.4): 3.75
ACD/BCF (pH 7.4): 383.90
ACD/KOC (pH 7.4): 2231.48
Polar Surface Area: 67 Å2
Polarizability: 45.2±0.5 10-24cm3
Surface Tension: 50.6±3.0 dyne/cm
Molar Volume: 334.5±3.0 cm3

Click to predict properties on the Chemicalize site


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