Found 554 results

Search term: MF = 'C_{10}H_{6}FNOS'
ChemSpider 2D Image | 2-Fluoro-4-(1,3-thiazol-2-yl)benzaldehyde | C10H6FNOS

2-Fluoro-4-(1,3-thiazol-2-yl)benzaldehyde

  • Molecular FormulaC10H6FNOS
  • Average mass207.224 Da
  • Monoisotopic mass207.015411 Da
  • ChemSpider ID60995745

More details:

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

2-Fluor-4-(1,3-thiazol-2-yl)benzaldehyd [German] [ACD/IUPAC Name]
2-Fluoro-4-(1,3-thiazol-2-yl)benzaldehyde [ACD/IUPAC Name]
2-Fluoro-4-(1,3-thiazol-2-yl)benzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 2-fluoro-4-(2-thiazolyl)- [ACD/Index Name]
1016544-28-7 [RN]
2-Fluoro-4-(2-thiazolyl)-benzaldehyde
MFCD27940874

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

Density: 1.4±0.1 g/cm3
Boiling Point: 352.5±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.7±3.0 kJ/mol
Flash Point: 167.0±30.7 °C
Index of Refraction: 1.623
Molar Refractivity: 54.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.44
ACD/LogD (pH 5.5): 2.43
ACD/BCF (pH 5.5): 41.70
ACD/KOC (pH 5.5): 502.70
ACD/LogD (pH 7.4): 2.43
ACD/BCF (pH 7.4): 41.71
ACD/KOC (pH 7.4): 502.76
Polar Surface Area: 58 Å2
Polarizability: 21.4±0.5 10-24cm3
Surface Tension: 51.2±3.0 dyne/cm
Molar Volume: 153.3±3.0 cm3

Click to predict properties on the Chemicalize site


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