ChemSpider 2D Image | 4-[(Z)-2-(4-Fluorophenyl)vinyl]benzoic acid | C15H11FO2

4-[(Z)-2-(4-Fluorophenyl)vinyl]benzoic acid

  • Molecular FormulaC15H11FO2
  • Average mass242.245 Da
  • Monoisotopic mass242.074310 Da
  • ChemSpider ID30655498

  • Double-bond stereo - Double-bond stereo

More details:

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

4-[(Z)-2-(4-Fluorophenyl)vinyl]benzoic acid [ACD/IUPAC Name]
4-[(Z)-2-(4-Fluorphenyl)vinyl]benzoesäure [German] [ACD/IUPAC Name]
Acide 4-[(Z)-2-(4-fluorophényl)vinyl]benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 4-[(Z)-2-(4-fluorophenyl)ethenyl]- [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: 402.1±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.9±3.0 kJ/mol
Flash Point: 197.0±22.9 °C
Index of Refraction: 1.668
Molar Refractivity: 70.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.32
ACD/LogD (pH 5.5): 3.30
ACD/BCF (pH 5.5): 94.45
ACD/KOC (pH 5.5): 394.60
ACD/LogD (pH 7.4): 1.72
ACD/BCF (pH 7.4): 2.47
ACD/KOC (pH 7.4): 10.31
Polar Surface Area: 37 Å2
Polarizability: 28.0±0.5 10-24cm3
Surface Tension: 53.1±3.0 dyne/cm
Molar Volume: 189.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement