ChemSpider 2D Image | 1-[2-({4-[(E)-2-(4-Fluorophenyl)vinyl]phenyl}sulfonyl)phenyl]ethanol | C22H19FO3S

1-[2-({4-[(E)-2-(4-Fluorophenyl)vinyl]phenyl}sulfonyl)phenyl]ethanol

  • Molecular FormulaC22H19FO3S
  • Average mass382.448 Da
  • Monoisotopic mass382.103882 Da
  • ChemSpider ID19933325

  • Double-bond stereo - Double-bond stereo

More details:

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

1-[2-({4-[(E)-2-(4-Fluorophenyl)vinyl]phenyl}sulfonyl)phenyl]ethanol [ACD/IUPAC Name]
1-[2-({4-[(E)-2-(4-Fluorophényl)vinyl]phényl}sulfonyl)phényl]éthanol [French] [ACD/IUPAC Name]
1-[2-({4-[(E)-2-(4-Fluorphenyl)vinyl]phenyl}sulfonyl)phenyl]ethanol [German] [ACD/IUPAC Name]
Benzenemethanol, 2-[[4-[(E)-2-(4-fluorophenyl)ethenyl]phenyl]sulfonyl]-α-methyl- [ACD/Index 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: 572.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.2±3.0 kJ/mol
Flash Point: 299.9±30.1 °C
Index of Refraction: 1.627
Molar Refractivity: 105.0±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.19
ACD/LogD (pH 5.5): 3.73
ACD/BCF (pH 5.5): 404.67
ACD/KOC (pH 5.5): 2557.23
ACD/LogD (pH 7.4): 3.73
ACD/BCF (pH 7.4): 404.67
ACD/KOC (pH 7.4): 2557.22
Polar Surface Area: 63 Å2
Polarizability: 41.6±0.5 10-24cm3
Surface Tension: 52.5±3.0 dyne/cm
Molar Volume: 296.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement