Found 185 results

Search term: MF = 'C_{20}H_{15}F_{3}N_{2}OS'
ChemSpider 2D Image | N-Phenyl-4-({[5-(trifluoromethyl)-2-pyridinyl]sulfanyl}methyl)benzamide | C20H15F3N2OS

N-Phenyl-4-({[5-(trifluoromethyl)-2-pyridinyl]sulfanyl}methyl)benzamide

  • Molecular FormulaC20H15F3N2OS
  • Average mass388.406 Da
  • Monoisotopic mass388.085724 Da
  • ChemSpider ID22567668

More details:

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

Benzamide, N-phenyl-4-[[[5-(trifluoromethyl)-2-pyridinyl]thio]methyl]- [ACD/Index Name]
N-Phenyl-4-({[5-(trifluormethyl)-2-pyridinyl]sulfanyl}methyl)benzamid [German] [ACD/IUPAC Name]
N-Phenyl-4-({[5-(trifluoromethyl)-2-pyridinyl]sulfanyl}methyl)benzamide [ACD/IUPAC Name]
N-Phényl-4-({[5-(trifluorométhyl)-2-pyridinyl]sulfanyl}méthyl)benzamide [French] [ACD/IUPAC Name]
N-PHENYL-4-({[5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]SULFANYL}METHYL)BENZAMIDE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 454.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.4±3.0 kJ/mol
Flash Point: 228.4±28.7 °C
Index of Refraction: 1.619
Molar Refractivity: 100.0±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.58
ACD/LogD (pH 5.5): 4.24
ACD/BCF (pH 5.5): 985.67
ACD/KOC (pH 5.5): 4836.29
ACD/LogD (pH 7.4): 4.24
ACD/BCF (pH 7.4): 985.69
ACD/KOC (pH 7.4): 4836.35
Polar Surface Area: 67 Å2
Polarizability: 39.6±0.5 10-24cm3
Surface Tension: 54.2±5.0 dyne/cm
Molar Volume: 284.9±5.0 cm3

Click to predict properties on the Chemicalize site


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