ChemSpider 2D Image | 4-(2,2,2-Trifluoroethoxy)thieno[3,2-d]pyrimidine | C8H5F3N2OS

4-(2,2,2-Trifluoroethoxy)thieno[3,2-d]pyrimidine

  • Molecular FormulaC8H5F3N2OS
  • Average mass234.198 Da
  • Monoisotopic mass234.007462 Da
  • ChemSpider ID71317733

More details:

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

4-(2,2,2-Trifluorethoxy)thieno[3,2-d]pyrimidin [German] [ACD/IUPAC Name]
4-(2,2,2-Trifluoroethoxy)thieno[3,2-d]pyrimidine [ACD/IUPAC Name]
4-(2,2,2-Trifluoroéthoxy)thiéno[3,2-d]pyrimidine [French] [ACD/IUPAC Name]
Thieno[3,2-d]pyrimidine, 4-(2,2,2-trifluoroethoxy)- [ACD/Index Name]
2201013-62-7 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 282.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.0±3.0 kJ/mol
Flash Point: 124.3±27.3 °C
Index of Refraction: 1.558
Molar Refractivity: 50.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.87
ACD/LogD (pH 5.5): 2.13
ACD/BCF (pH 5.5): 24.44
ACD/KOC (pH 5.5): 342.96
ACD/LogD (pH 7.4): 2.13
ACD/BCF (pH 7.4): 24.45
ACD/KOC (pH 7.4): 343.04
Polar Surface Area: 63 Å2
Polarizability: 20.0±0.5 10-24cm3
Surface Tension: 43.9±3.0 dyne/cm
Molar Volume: 156.4±3.0 cm3

Click to predict properties on the Chemicalize site


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