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Search term: VDUXKKFOASWEKM (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 5-[(E)-2-(3-Fluoro-4-hydroxyphenyl)vinyl]-1,3-benzenediol | C14H11FO3

5-[(E)-2-(3-Fluoro-4-hydroxyphenyl)vinyl]-1,3-benzenediol

  • Molecular FormulaC14H11FO3
  • Average mass246.234 Da
  • Monoisotopic mass246.069229 Da
  • ChemSpider ID35035941
  • Double-bond stereo - Double-bond stereo


More details:






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

1,3-Benzenediol, 5-[(E)-2-(3-fluoro-4-hydroxyphenyl)ethenyl]- [ACD/Index Name]
5-[(E)-2-(3-Fluor-4-hydroxyphenyl)vinyl]-1,3-benzoldiol [German] [ACD/IUPAC Name]
5-[(E)-2-(3-Fluoro-4-Hydroxyphenyl)ethenyl]benzene-1,3-Diol
5-[(E)-2-(3-Fluoro-4-hydroxyphenyl)vinyl]-1,3-benzenediol [ACD/IUPAC Name]
5-[(E)-2-(3-Fluoro-4-hydroxyphényl)vinyl]-1,3-benzènediol [French] [ACD/IUPAC Name]
FSV

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 430.5±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.2±3.0 kJ/mol
Flash Point: 214.1±25.9 °C
Index of Refraction: 1.738
Molar Refractivity: 69.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.44
ACD/LogD (pH 5.5): 2.92
ACD/BCF (pH 5.5): 98.45
ACD/KOC (pH 5.5): 929.54
ACD/LogD (pH 7.4): 2.90
ACD/BCF (pH 7.4): 92.71
ACD/KOC (pH 7.4): 875.34
Polar Surface Area: 61 Å2
Polarizability: 27.5±0.5 10-24cm3
Surface Tension: 67.9±3.0 dyne/cm
Molar Volume: 172.1±3.0 cm3

Click to predict properties on the Chemicalize site






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