Found 237 results

Search term: MF = 'C_{20}H_{22}FNO_{2}S'
ChemSpider 2D Image | (3'-Fluoro-2'-hydroxy-3-biphenylyl){4-[(methylsulfanyl)methyl]-1-piperidinyl}methanone | C20H22FNO2S

(3'-Fluoro-2'-hydroxy-3-biphenylyl){4-[(methylsulfanyl)methyl]-1-piperidinyl}methanone

  • Molecular FormulaC20H22FNO2S
  • Average mass359.458 Da
  • Monoisotopic mass359.135529 Da
  • ChemSpider ID52597933

More details:

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

(3'-Fluor-2'-hydroxy-3-biphenylyl){4-[(methylsulfanyl)methyl]-1-piperidinyl}methanon [German] [ACD/IUPAC Name]
(3'-Fluoro-2'-hydroxy-3-biphenylyl){4-[(methylsulfanyl)methyl]-1-piperidinyl}methanone [ACD/IUPAC Name]
(3'-Fluoro-2'-hydroxy-3-biphénylyl){4-[(méthylsulfanyl)méthyl]-1-pipéridinyl}méthanone [French] [ACD/IUPAC Name]
Methanone, (3'-fluoro-2'-hydroxy[1,1'-biphenyl]-3-yl)[4-[(methylthio)methyl]-1-piperidinyl]- [ACD/Index Name]
3-fluoro-3'-({4-[(methylthio)methyl]piperidin-1-yl}carbonyl)biphenyl-2-ol

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

Density: 1.2±0.1 g/cm3
Boiling Point: 532.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.9±3.0 kJ/mol
Flash Point: 275.9±27.3 °C
Index of Refraction: 1.596
Molar Refractivity: 100.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.74
ACD/LogD (pH 5.5): 3.64
ACD/BCF (pH 5.5): 343.26
ACD/KOC (pH 5.5): 2271.93
ACD/LogD (pH 7.4): 3.58
ACD/BCF (pH 7.4): 302.46
ACD/KOC (pH 7.4): 2001.90
Polar Surface Area: 66 Å2
Polarizability: 39.7±0.5 10-24cm3
Surface Tension: 47.3±3.0 dyne/cm
Molar Volume: 294.0±3.0 cm3

Click to predict properties on the Chemicalize site


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