ChemSpider 2D Image | N-[2-(Phenylsulfanyl)phenyl]-2-[3-(trifluoromethyl)-1-piperidinyl]acetamide | C20H21F3N2OS

N-[2-(Phenylsulfanyl)phenyl]-2-[3-(trifluoromethyl)-1-piperidinyl]acetamide

  • Molecular FormulaC20H21F3N2OS
  • Average mass394.454 Da
  • Monoisotopic mass394.132660 Da
  • ChemSpider ID22431289

More details:

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

1-Piperidineacetamide, N-[2-(phenylthio)phenyl]-3-(trifluoromethyl)- [ACD/Index Name]
N-[2-(Phenylsulfanyl)phenyl]-2-[3-(trifluormethyl)-1-piperidinyl]acetamid [German] [ACD/IUPAC Name]
N-[2-(Phenylsulfanyl)phenyl]-2-[3-(trifluoromethyl)-1-piperidinyl]acetamide [ACD/IUPAC Name]
N-[2-(Phénylsulfanyl)phényl]-2-[3-(trifluorométhyl)-1-pipéridinyl]acétamide [French] [ACD/IUPAC 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: 500.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.9±3.0 kJ/mol
Flash Point: 256.4±30.1 °C
Index of Refraction: 1.592
Molar Refractivity: 102.5±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.70
ACD/LogD (pH 5.5): 4.08
ACD/BCF (pH 5.5): 574.89
ACD/KOC (pH 5.5): 2425.40
ACD/LogD (pH 7.4): 4.53
ACD/BCF (pH 7.4): 1637.28
ACD/KOC (pH 7.4): 6907.46
Polar Surface Area: 58 Å2
Polarizability: 40.6±0.5 10-24cm3
Surface Tension: 49.0±5.0 dyne/cm
Molar Volume: 302.6±5.0 cm3

Click to predict properties on the Chemicalize site


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