ChemSpider 2D Image | 2,5-Bis(trifluoromethyl)-1,3,4-oxadiazolidine | C4H4F6N2O

2,5-Bis(trifluoromethyl)-1,3,4-oxadiazolidine

  • Molecular FormulaC4H4F6N2O
  • Average mass210.078 Da
  • Monoisotopic mass210.022781 Da
  • ChemSpider ID110401435

More details:

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

1,3,4-Oxadiazolidine, 2,5-bis(trifluoromethyl)- [ACD/Index Name]
2,5-Bis(trifluormethyl)-1,3,4-oxadiazolidin [German] [ACD/IUPAC Name]
2,5-Bis(trifluoromethyl)-1,3,4-oxadiazolidine [ACD/IUPAC Name]
2,5-Bis(trifluorométhyl)-1,3,4-oxadiazolidine [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 109.5±40.0 °C at 760 mmHg
Vapour Pressure: 24.8±0.2 mmHg at 25°C
Enthalpy of Vaporization: 34.8±3.0 kJ/mol
Flash Point: 20.0±27.3 °C
Index of Refraction: 1.317
Molar Refractivity: 27.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.79
ACD/LogD (pH 5.5): 1.36
ACD/BCF (pH 5.5): 6.32
ACD/KOC (pH 5.5): 130.29
ACD/LogD (pH 7.4): 1.36
ACD/BCF (pH 7.4): 6.33
ACD/KOC (pH 7.4): 130.36
Polar Surface Area: 33 Å2
Polarizability: 10.7±0.5 10-24cm3
Surface Tension: 17.1±3.0 dyne/cm
Molar Volume: 138.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement