Found 237 results

Search term: MF = 'C_{20}H_{22}FNO_{2}S'
ChemSpider 2D Image | 1-[5-({3-[2-(3-Fluorophenyl)ethyl]-1-piperidinyl}carbonyl)-2-thienyl]ethanone | C20H22FNO2S

1-[5-({3-[2-(3-Fluorophenyl)ethyl]-1-piperidinyl}carbonyl)-2-thienyl]ethanone

  • Molecular FormulaC20H22FNO2S
  • Average mass359.458 Da
  • Monoisotopic mass359.135529 Da
  • ChemSpider ID22209123

More details:

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

1-[5-({3-[2-(3-Fluorophenyl)ethyl]-1-piperidinyl}carbonyl)-2-thienyl]ethanone [ACD/IUPAC Name]
1-[5-({3-[2-(3-Fluorophényl)éthyl]-1-pipéridinyl}carbonyl)-2-thiényl]éthanone [French] [ACD/IUPAC Name]
1-[5-({3-[2-(3-Fluorphenyl)ethyl]-1-piperidinyl}carbonyl)-2-thienyl]ethanon [German] [ACD/IUPAC Name]
Ethanone, 1-[5-[[3-[2-(3-fluorophenyl)ethyl]-1-piperidinyl]carbonyl]-2-thienyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 530.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.6±3.0 kJ/mol
Flash Point: 274.7±27.3 °C
Index of Refraction: 1.575
Molar Refractivity: 98.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.91
ACD/LogD (pH 5.5): 3.80
ACD/BCF (pH 5.5): 453.00
ACD/KOC (pH 5.5): 2772.27
ACD/LogD (pH 7.4): 3.80
ACD/BCF (pH 7.4): 453.00
ACD/KOC (pH 7.4): 2772.27
Polar Surface Area: 66 Å2
Polarizability: 39.0±0.5 10-24cm3
Surface Tension: 45.4±3.0 dyne/cm
Molar Volume: 298.0±3.0 cm3

Click to predict properties on the Chemicalize site


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