ChemSpider 2D Image | (2Z)-3-(3-Fluorophenyl)acrylic acid | C9H7FO2

(2Z)-3-(3-Fluorophenyl)acrylic acid

  • Molecular FormulaC9H7FO2
  • Average mass166.149 Da
  • Monoisotopic mass166.043015 Da
  • ChemSpider ID31000649

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-3-(3-Fluorophenyl)acrylic acid [ACD/IUPAC Name]
(2Z)-3-(3-Fluorphenyl)acrylsäure [German] [ACD/IUPAC Name]
2-Propenoic acid, 3-(3-fluorophenyl)-, (2Z)- [ACD/Index Name]
Acide (2Z)-3-(3-fluorophényl)acrylique [French] [ACD/IUPAC Name]
3-(3-Fluorophenyl)acrylic acid; 3-(3-Fluorophenyl)prop-2-enoic acid
301230-34-2 [RN]
3-Fluorocinnamic acid [ACD/IUPAC Name]
458-46-8 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 281.6±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 55.0±3.0 kJ/mol
Flash Point: 124.1±20.4 °C
Index of Refraction: 1.591
Molar Refractivity: 43.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.54
ACD/LogD (pH 5.5): 0.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.66
ACD/LogD (pH 7.4): -0.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 37 Å2
Polarizability: 17.3±0.5 10-24cm3
Surface Tension: 47.4±3.0 dyne/cm
Molar Volume: 129.2±3.0 cm3

Click to predict properties on the Chemicalize site


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