Found 6 results

Search term: SBIZDOWXYPNTOJ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (2Z)-2-Fluoro-3-(4-hydroxyphenyl)acrylate | C9H6FO3

(2Z)-2-Fluoro-3-(4-hydroxyphenyl)acrylate

  • Molecular FormulaC9H6FO3
  • Average mass181.141 Da
  • Monoisotopic mass181.030640 Da
  • ChemSpider ID22252473

  • Charge - Charge

    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)acrylat [German] [ACD/IUPAC Name]
(2Z)-2-Fluoro-3-(4-hydroxyphenyl)acrylate [ACD/IUPAC Name]
(2Z)-2-Fluoro-3-(4-hydroxyphényl)acrylate [French] [ACD/IUPAC Name]
2-Propenoic acid, 2-fluoro-3-(4-hydroxyphenyl)-, ion(1-), (2Z)- [ACD/Index Name]
(2Z)-2-fluoro-3-(4-hydroxyphenyl)prop-2-enoate
(E)-2-FLUORO-P-HYDROXYCINNAMATE

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

Density:
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:
Molar Refractivity:
#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: 60 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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