Found 129 results

Search term: MF = 'C_{8}H_{9}FN_{2}OS'
ChemSpider 2D Image | 5-Fluoro-2-(tetrahydro-3-thiophenyloxy)pyrimidine | C8H9FN2OS

5-Fluoro-2-(tetrahydro-3-thiophenyloxy)pyrimidine

  • Molecular FormulaC8H9FN2OS
  • Average mass200.233 Da
  • Monoisotopic mass200.041962 Da
  • ChemSpider ID65001585

More details:

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

5-Fluor-2-(tetrahydro-3-thiophenyloxy)pyrimidin [German] [ACD/IUPAC Name]
5-Fluoro-2-(tetrahydro-3-thiophenyloxy)pyrimidine [ACD/IUPAC Name]
5-Fluoro-2-(tétrahydro-3-thiophényloxy)pyrimidine [French] [ACD/IUPAC Name]
Pyrimidine, 5-fluoro-2-[(tetrahydro-3-thienyl)oxy]- [ACD/Index Name]
2201201-29-6 [RN]
5-fluoro-2-(thiolan-3-yloxy)pyrimidine

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

Density: 1.4±0.1 g/cm3
Boiling Point: 347.6±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.9±3.0 kJ/mol
Flash Point: 164.0±30.7 °C
Index of Refraction: 1.576
Molar Refractivity: 49.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.17
ACD/LogD (pH 5.5): 1.09
ACD/BCF (pH 5.5): 3.94
ACD/KOC (pH 5.5): 92.96
ACD/LogD (pH 7.4): 1.09
ACD/BCF (pH 7.4): 3.94
ACD/KOC (pH 7.4): 92.96
Polar Surface Area: 60 Å2
Polarizability: 19.5±0.5 10-24cm3
Surface Tension: 54.1±3.0 dyne/cm
Molar Volume: 148.3±3.0 cm3

Click to predict properties on the Chemicalize site


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