ChemSpider 2D Image | 5-(2-Fluoro-2-propanyl)-1,3-thiazole-2-carbaldehyde | C7H8FNOS

5-(2-Fluoro-2-propanyl)-1,3-thiazole-2-carbaldehyde

  • Molecular FormulaC7H8FNOS
  • Average mass173.208 Da
  • Monoisotopic mass173.031067 Da
  • ChemSpider ID45459734

More details:

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

2-Thiazolecarboxaldehyde, 5-(1-fluoro-1-methylethyl)- [ACD/Index Name]
5-(2-Fluor-2-propanyl)-1,3-thiazol-2-carbaldehyd [German] [ACD/IUPAC Name]
5-(2-Fluoro-2-propanyl)-1,3-thiazole-2-carbaldehyde [ACD/IUPAC Name]
5-(2-Fluoro-2-propanyl)-1,3-thiazole-2-carbaldéhyde [French] [ACD/IUPAC Name]
1784363-07-0 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 269.1±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.7±3.0 kJ/mol
Flash Point: 116.5±25.1 °C
Index of Refraction: 1.535
Molar Refractivity: 43.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.42
ACD/LogD (pH 5.5): 1.49
ACD/BCF (pH 5.5): 8.04
ACD/KOC (pH 5.5): 154.78
ACD/LogD (pH 7.4): 1.49
ACD/BCF (pH 7.4): 8.04
ACD/KOC (pH 7.4): 154.78
Polar Surface Area: 58 Å2
Polarizability: 17.2±0.5 10-24cm3
Surface Tension: 38.5±3.0 dyne/cm
Molar Volume: 139.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement