ChemSpider 2D Image | 2-(Cyclopentylsulfanyl)-N-{2-hydroxy-2-[4-(trifluoromethyl)phenyl]ethyl}acetamide | C16H20F3NO2S

2-(Cyclopentylsulfanyl)-N-{2-hydroxy-2-[4-(trifluoromethyl)phenyl]ethyl}acetamide

  • Molecular FormulaC16H20F3NO2S
  • Average mass347.396 Da
  • Monoisotopic mass347.116669 Da
  • ChemSpider ID30759733

More details:

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

2-(Cyclopentylsulfanyl)-N-{2-hydroxy-2-[4-(trifluormethyl)phenyl]ethyl}acetamid [German] [ACD/IUPAC Name]
2-(Cyclopentylsulfanyl)-N-{2-hydroxy-2-[4-(trifluoromethyl)phenyl]ethyl}acetamide [ACD/IUPAC Name]
2-(Cyclopentylsulfanyl)-N-{2-hydroxy-2-[4-(trifluorométhyl)phényl]éthyl}acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-(cyclopentylthio)-N-[2-hydroxy-2-[4-(trifluoromethyl)phenyl]ethyl]- [ACD/Index Name]
1448035-99-1 [RN]
2-(cyclopentylthio)-N-(2-hydroxy-2-(4-(trifluoromethyl)phenyl)ethyl)acetamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 520.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.6±3.0 kJ/mol
Flash Point: 268.8±30.1 °C
Index of Refraction: 1.545
Molar Refractivity: 84.6±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.91
ACD/LogD (pH 5.5): 3.46
ACD/BCF (pH 5.5): 250.03
ACD/KOC (pH 5.5): 1811.71
ACD/LogD (pH 7.4): 3.46
ACD/BCF (pH 7.4): 250.03
ACD/KOC (pH 7.4): 1811.71
Polar Surface Area: 75 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 45.6±5.0 dyne/cm
Molar Volume: 267.7±5.0 cm3

Click to predict properties on the Chemicalize site


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