ChemSpider 2D Image | 2-[(Difluoromethyl)sulfanyl]-N-(2-hydroxy-3-phenylpropyl)benzamide | C17H17F2NO2S

2-[(Difluoromethyl)sulfanyl]-N-(2-hydroxy-3-phenylpropyl)benzamide

  • Molecular FormulaC17H17F2NO2S
  • Average mass337.384 Da
  • Monoisotopic mass337.094818 Da
  • ChemSpider ID32690969

More details:

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

2-[(Difluormethyl)sulfanyl]-N-(2-hydroxy-3-phenylpropyl)benzamid [German] [ACD/IUPAC Name]
2-[(Difluoromethyl)sulfanyl]-N-(2-hydroxy-3-phenylpropyl)benzamide [ACD/IUPAC Name]
2-[(Difluorométhyl)sulfanyl]-N-(2-hydroxy-3-phénylpropyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-[(difluoromethyl)thio]-N-(2-hydroxy-3-phenylpropyl)- [ACD/Index Name]
1788542-68-6 [RN]
2-((difluoromethyl)thio)-N-(2-hydroxy-3-phenylpropyl)benzamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 496.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.5±3.0 kJ/mol
Flash Point: 253.9±28.7 °C
Index of Refraction: 1.596
Molar Refractivity: 88.1±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.18
ACD/LogD (pH 5.5): 3.03
ACD/BCF (pH 5.5): 118.74
ACD/KOC (pH 5.5): 1063.18
ACD/LogD (pH 7.4): 3.03
ACD/BCF (pH 7.4): 118.74
ACD/KOC (pH 7.4): 1063.17
Polar Surface Area: 75 Å2
Polarizability: 34.9±0.5 10-24cm3
Surface Tension: 51.2±5.0 dyne/cm
Molar Volume: 259.1±5.0 cm3

Click to predict properties on the Chemicalize site


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