ChemSpider 2D Image | (2Z)-2-(2-Fluorobenzylidene)butanoic acid | C11H11FO2

(2Z)-2-(2-Fluorobenzylidene)butanoic acid

  • Molecular FormulaC11H11FO2
  • Average mass194.202 Da
  • Monoisotopic mass194.074310 Da
  • ChemSpider ID30655458

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-2-(2-Fluorbenzyliden)butansäure [German] [ACD/IUPAC Name]
(2Z)-2-(2-Fluorobenzylidene)butanoic acid [ACD/IUPAC Name]
Acide (2Z)-2-(2-fluorobenzylidène)butanoïque [French] [ACD/IUPAC Name]
Butanoic acid, 2-[(2-fluorophenyl)methylene]-, (2Z)- [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: 301.9±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.2±3.0 kJ/mol
Flash Point: 136.4±20.9 °C
Index of Refraction: 1.565
Molar Refractivity: 52.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.55
ACD/LogD (pH 5.5): 1.82
ACD/BCF (pH 5.5): 7.94
ACD/KOC (pH 5.5): 77.76
ACD/LogD (pH 7.4): 0.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.23
Polar Surface Area: 37 Å2
Polarizability: 20.9±0.5 10-24cm3
Surface Tension: 43.0±3.0 dyne/cm
Molar Volume: 162.1±3.0 cm3

Click to predict properties on the Chemicalize site


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