ChemSpider 2D Image | 4-[(Difluoromethyl)sulfanyl]-N-[4-(dimethylamino)benzyl]-N-(tetrahydro-2-furanylmethyl)benzamide | C22H26F2N2O2S

4-[(Difluoromethyl)sulfanyl]-N-[4-(dimethylamino)benzyl]-N-(tetrahydro-2-furanylmethyl)benzamide

  • Molecular FormulaC22H26F2N2O2S
  • Average mass420.516 Da
  • Monoisotopic mass420.168304 Da
  • ChemSpider ID33704710

More details:

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

4-[(Difluormethyl)sulfanyl]-N-[4-(dimethylamino)benzyl]-N-(tetrahydro-2-furanylmethyl)benzamid [German] [ACD/IUPAC Name]
4-[(Difluoromethyl)sulfanyl]-N-[4-(dimethylamino)benzyl]-N-(tetrahydro-2-furanylmethyl)benzamide [ACD/IUPAC Name]
4-[(Difluorométhyl)sulfanyl]-N-[4-(diméthylamino)benzyl]-N-(tétrahydro-2-furanylméthyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-[(difluoromethyl)thio]-N-[[4-(dimethylamino)phenyl]methyl]-N-[(tetrahydro-2-furanyl)methyl]- [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: 561.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.5±3.0 kJ/mol
Flash Point: 293.5±30.1 °C
Index of Refraction: 1.594
Molar Refractivity: 113.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.29
ACD/LogD (pH 5.5): 3.66
ACD/BCF (pH 5.5): 342.36
ACD/KOC (pH 5.5): 2177.21
ACD/LogD (pH 7.4): 3.72
ACD/BCF (pH 7.4): 394.97
ACD/KOC (pH 7.4): 2511.77
Polar Surface Area: 58 Å2
Polarizability: 45.0±0.5 10-24cm3
Surface Tension: 50.0±5.0 dyne/cm
Molar Volume: 334.6±5.0 cm3

Click to predict properties on the Chemicalize site


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