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

ChemSpider 2D Image | 2-Fluoro-4-[5-(3-hydroxyphenyl)-2-thienyl]phenol | C16H11FO2S

2-Fluoro-4-[5-(3-hydroxyphenyl)-2-thienyl]phenol

  • Molecular FormulaC16H11FO2S
  • Average mass286.321 Da
  • Monoisotopic mass286.046387 Da
  • ChemSpider ID24639186

More details:






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

2-Fluor-4-[5-(3-hydroxyphenyl)-2-thienyl]phenol [German] [ACD/IUPAC Name]
2-Fluoro-4-[5-(3-hydroxyphenyl)-2-thienyl]phenol [ACD/IUPAC Name]
2-Fluoro-4-[5-(3-hydroxyphényl)-2-thiényl]phénol [French] [ACD/IUPAC Name]
Phenol, 2-fluoro-4-[5-(3-hydroxyphenyl)-2-thienyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 458.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.6±3.0 kJ/mol
Flash Point: 231.1±28.7 °C
Index of Refraction: 1.658
Molar Refractivity: 77.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.63
ACD/LogD (pH 5.5): 4.16
ACD/BCF (pH 5.5): 854.02
ACD/KOC (pH 5.5): 4361.83
ACD/LogD (pH 7.4): 4.09
ACD/BCF (pH 7.4): 726.47
ACD/KOC (pH 7.4): 3710.43
Polar Surface Area: 69 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 55.4±3.0 dyne/cm
Molar Volume: 210.6±3.0 cm3

Click to predict properties on the Chemicalize site






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