Found 554 results

Search term: MF = 'C_{10}H_{6}FNOS'
ChemSpider 2D Image | 2-Fluoro-4-(1,3-thiazol-5-yl)benzaldehyde | C10H6FNOS

2-Fluoro-4-(1,3-thiazol-5-yl)benzaldehyde

  • Molecular FormulaC10H6FNOS
  • Average mass207.224 Da
  • Monoisotopic mass207.015411 Da
  • ChemSpider ID60969485

More details:

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

2-Fluor-4-(1,3-thiazol-5-yl)benzaldehyd [German] [ACD/IUPAC Name]
2-Fluoro-4-(1,3-thiazol-5-yl)benzaldehyde [ACD/IUPAC Name]
2-Fluoro-4-(1,3-thiazol-5-yl)benzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 2-fluoro-4-(5-thiazolyl)- [ACD/Index Name]
1240321-58-7 [RN]
MFCD25956999

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

Density: 1.4±0.1 g/cm3
Boiling Point: 363.9±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.0±3.0 kJ/mol
Flash Point: 173.9±25.1 °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: 1.63
ACD/LogD (pH 5.5): 1.86
ACD/BCF (pH 5.5): 15.21
ACD/KOC (pH 5.5): 244.22
ACD/LogD (pH 7.4): 1.86
ACD/BCF (pH 7.4): 15.21
ACD/KOC (pH 7.4): 244.27
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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