Found 1 result

Search term: FAYWWZHEARMADZ-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 3-Fluoro-11-methyl-6,11-dihydrothiochromeno[4,3-b]indol-10-ol | C16H12FNOS

3-Fluoro-11-methyl-6,11-dihydrothiochromeno[4,3-b]indol-10-ol

  • Molecular FormulaC16H12FNOS
  • Average mass285.336 Da
  • Monoisotopic mass285.062347 Da
  • ChemSpider ID23270855

More details:

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

[1]Benzothiopyrano[4,3-b]indol-10-ol, 3-fluoro-6,11-dihydro-11-methyl- [ACD/Index Name]
3-Fluor-11-methyl-6,11-dihydrothiochromeno[4,3-b]indol-10-ol [German] [ACD/IUPAC Name]
3-Fluoro-11-methyl-6,11-dihydrothiochromeno[4,3-b]indol-10-ol [ACD/IUPAC Name]
3-Fluoro-11-méthyl-6,11-dihydrothiochroméno[4,3-b]indol-10-ol [French] [ACD/IUPAC Name]
CHEMBL383485
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL383485/

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

Density: 1.4±0.1 g/cm3
Boiling Point: 540.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.9±3.0 kJ/mol
Flash Point: 280.7±30.1 °C
Index of Refraction: 1.709
Molar Refractivity: 78.4±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.09
ACD/LogD (pH 5.5): 4.38
ACD/BCF (pH 5.5): 1254.89
ACD/KOC (pH 5.5): 5748.80
ACD/LogD (pH 7.4): 4.38
ACD/BCF (pH 7.4): 1252.42
ACD/KOC (pH 7.4): 5737.50
Polar Surface Area: 50 Å2
Polarizability: 31.1±0.5 10-24cm3
Surface Tension: 50.4±7.0 dyne/cm
Molar Volume: 200.7±7.0 cm3

Click to predict properties on the Chemicalize site


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