Found 554 results

Search term: MF = 'C_{10}H_{6}FNOS'
ChemSpider 2D Image | 5-(3-Fluorophenyl)-1,3-thiazole-2-carbaldehyde | C10H6FNOS

5-(3-Fluorophenyl)-1,3-thiazole-2-carbaldehyde

  • Molecular FormulaC10H6FNOS
  • Average mass207.224 Da
  • Monoisotopic mass207.015411 Da
  • ChemSpider ID34445771

More details:

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

1379331-87-9 [RN]
2-Thiazolecarboxaldehyde, 5-(3-fluorophenyl)- [ACD/Index Name]
5-(3-Fluorophenyl)-1,3-thiazole-2-carbaldehyde [ACD/IUPAC Name]
5-(3-Fluorophényl)-1,3-thiazole-2-carbaldéhyde [French] [ACD/IUPAC Name]
5-(3-Fluorphenyl)-1,3-thiazol-2-carbaldehyd [German] [ACD/IUPAC Name]
5-(3-fluorophenyl)thiazole-2-carbaldehyde
MFCD11846722

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

Density: 1.4±0.1 g/cm3
Boiling Point: 366.2±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.9±3.0 kJ/mol
Flash Point: 175.3±25.7 °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: 2.28
ACD/LogD (pH 5.5): 2.06
ACD/BCF (pH 5.5): 21.66
ACD/KOC (pH 5.5): 314.57
ACD/LogD (pH 7.4): 2.06
ACD/BCF (pH 7.4): 21.66
ACD/KOC (pH 7.4): 314.57
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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