Found 6 results

Search term: SBIZDOWXYPNTOJ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (2Z)-2-Fluoro-3-(4-hydroxyphenyl)acrylic acid | C9H7FO3

(2Z)-2-Fluoro-3-(4-hydroxyphenyl)acrylic acid

  • Molecular FormulaC9H7FO3
  • Average mass182.148 Da
  • Monoisotopic mass182.037918 Da
  • ChemSpider ID74528532

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-2-Fluor-3-(4-hydroxyphenyl)acrylsäure [German] [ACD/IUPAC Name]
(2Z)-2-Fluoro-3-(4-hydroxyphenyl)acrylic acid [ACD/IUPAC Name]
2-Propenoic acid, 2-fluoro-3-(4-hydroxyphenyl)-, (2Z)- [ACD/Index Name]
Acide (2Z)-2-fluoro-3-(4-hydroxyphényl)acrylique [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 351.7±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.9±3.0 kJ/mol
Flash Point: 166.5±23.7 °C
Index of Refraction: 1.627
Molar Refractivity: 45.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.77
ACD/LogD (pH 5.5): -1.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 58 Å2
Polarizability: 18.1±0.5 10-24cm3
Surface Tension: 56.4±3.0 dyne/cm
Molar Volume: 128.7±3.0 cm3

Click to predict properties on the Chemicalize site


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