ChemSpider 2D Image | 2-(Trifluoromethyl)-3-oxetanone | C4H3F3O2

2-(Trifluoromethyl)-3-oxetanone

  • Molecular FormulaC4H3F3O2
  • Average mass140.061 Da
  • Monoisotopic mass140.008514 Da
  • ChemSpider ID35469308

More details:

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

2-(Trifluormethyl)-3-oxetanon [German] [ACD/IUPAC Name]
2-(Trifluoromethyl)-3-oxetanone [ACD/IUPAC Name]
2-(Trifluorométhyl)-3-oxêtanone [French] [ACD/IUPAC Name]
3-Oxetanone, 2-(trifluoromethyl)- [ACD/Index Name]
1935116-70-3 [RN]
2-Trifluoromethyl-oxetan-3-one
MFCD28977661

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

Density: 1.5±0.1 g/cm3
Boiling Point: 120.2±40.0 °C at 760 mmHg
Vapour Pressure: 15.4±0.2 mmHg at 25°C
Enthalpy of Vaporization: 35.8±3.0 kJ/mol
Flash Point: 26.7±22.2 °C
Index of Refraction: 1.363
Molar Refractivity: 20.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.32
ACD/LogD (pH 5.5): 0.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 34.30
ACD/LogD (pH 7.4): 0.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 34.30
Polar Surface Area: 26 Å2
Polarizability: 8.1±0.5 10-24cm3
Surface Tension: 26.5±3.0 dyne/cm
Molar Volume: 91.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement