ChemSpider 2D Image | 4-Fluorophenyl 3-[(E)-2-(4-hydroxy-3,5-dimethylphenyl)vinyl]benzoate | C23H19FO3

4-Fluorophenyl 3-[(E)-2-(4-hydroxy-3,5-dimethylphenyl)vinyl]benzoate

  • Molecular FormulaC23H19FO3
  • Average mass362.394 Da
  • Monoisotopic mass362.131836 Da
  • ChemSpider ID24604343

  • Double-bond stereo - Double-bond stereo

More details:

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

3-[(E)-2-(4-Hydroxy-3,5-diméthylphényl)vinyl]benzoate de 4-fluorophényle [French] [ACD/IUPAC Name]
4-Fluorophenyl 3-[(E)-2-(4-Hydroxy-3,5-Dimethylphenyl)ethenyl]benzoate
4-Fluorophenyl 3-[(E)-2-(4-hydroxy-3,5-dimethylphenyl)vinyl]benzoate [ACD/IUPAC Name]
4-Fluorphenyl-3-[(E)-2-(4-hydroxy-3,5-dimethylphenyl)vinyl]benzoat [German] [ACD/IUPAC Name]
Benzoic acid, 3-[(E)-2-(4-hydroxy-3,5-dimethylphenyl)ethenyl]-, 4-fluorophenyl ester [ACD/Index Name]
(E)-4-fluorophenyl 3-(4-hydroxy-3,5-dimethylstyryl)benzoate

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

Density: 1.2±0.1 g/cm3
Boiling Point: 519.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.1±3.0 kJ/mol
Flash Point: 267.7±30.1 °C
Index of Refraction: 1.655
Molar Refractivity: 106.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.91
ACD/LogD (pH 5.5): 5.79
ACD/BCF (pH 5.5): 14859.11
ACD/KOC (pH 5.5): 33720.91
ACD/LogD (pH 7.4): 5.79
ACD/BCF (pH 7.4): 14851.57
ACD/KOC (pH 7.4): 33703.81
Polar Surface Area: 47 Å2
Polarizability: 42.3±0.5 10-24cm3
Surface Tension: 50.6±3.0 dyne/cm
Molar Volume: 291.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement