ChemSpider 2D Image | 6-Fluoro-4-hydroxy-1-benzothiophene-7-carbaldehyde | C9H5FO2S

6-Fluoro-4-hydroxy-1-benzothiophene-7-carbaldehyde

  • Molecular FormulaC9H5FO2S
  • Average mass196.198 Da
  • Monoisotopic mass195.999435 Da
  • ChemSpider ID61278462

More details:

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

6-Fluor-4-hydroxy-1-benzothiophen-7-carbaldehyd [German] [ACD/IUPAC Name]
6-Fluoro-4-hydroxy-1-benzothiophene-7-carbaldehyde [ACD/IUPAC Name]
6-Fluoro-4-hydroxy-1-benzothiophène-7-carbaldéhyde [French] [ACD/IUPAC Name]
Benzo[b]thiophene-7-carboxaldehyde, 6-fluoro-4-hydroxy- [ACD/Index Name]
1935150-62-1 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 379.2±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.2±3.0 kJ/mol
Flash Point: 183.1±26.5 °C
Index of Refraction: 1.735
Molar Refractivity: 51.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.10
ACD/LogD (pH 5.5): 3.07
ACD/BCF (pH 5.5): 114.90
ACD/KOC (pH 5.5): 921.18
ACD/LogD (pH 7.4): 1.64
ACD/BCF (pH 7.4): 4.22
ACD/KOC (pH 7.4): 33.86
Polar Surface Area: 66 Å2
Polarizability: 20.3±0.5 10-24cm3
Surface Tension: 64.9±3.0 dyne/cm
Molar Volume: 127.3±3.0 cm3

Click to predict properties on the Chemicalize site


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