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Search term: 1015071-22-3 (Found by approved synonym)
ChemSpider 2D Image | 5-Fluoro-2,3-thiophenedicarbaldehyde | C6H3FO2S

5-Fluoro-2,3-thiophenedicarbaldehyde

  • Molecular FormulaC6H3FO2S
  • Average mass158.150 Da
  • Monoisotopic mass157.983780 Da
  • ChemSpider ID24599067

More details:

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

1015071-22-3 [RN]
2,3-Thiophenedicarboxaldehyde, 5-fluoro- [ACD/Index Name]
5-Fluor-2,3-thiophendicarbaldehyd [German] [ACD/IUPAC Name]
5-Fluoro-2,3-thiophenedicarbaldehyde [ACD/IUPAC Name]
5-Fluoro-2,3-thiophènedicarbaldéhyde [French] [ACD/IUPAC Name]
5-Fluoro-2,3-thiophenedicarboxaldehyde
5-Fluorothiophene-2,3-dicarbaldehyde
5-Fluoro-thiophene-2,3-dicarbaldehyde
MFCD15143649 [MDL number]
[1015071-22-3] [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: 297.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.7±3.0 kJ/mol
Flash Point: 133.6±27.3 °C
Index of Refraction: 1.635
Molar Refractivity: 38.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.34
ACD/LogD (pH 5.5): 0.76
ACD/BCF (pH 5.5): 2.25
ACD/KOC (pH 5.5): 62.10
ACD/LogD (pH 7.4): 0.76
ACD/BCF (pH 7.4): 2.25
ACD/KOC (pH 7.4): 62.10
Polar Surface Area: 62 Å2
Polarizability: 15.1±0.5 10-24cm3
Surface Tension: 53.3±3.0 dyne/cm
Molar Volume: 106.5±3.0 cm3

Click to predict properties on the Chemicalize site


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