ChemSpider 2D Image | 3-(trifluoromethyl)oxan-3-ol | C6H9F3O2

3-(trifluoromethyl)oxan-3-ol

  • Molecular FormulaC6H9F3O2
  • Average mass170.130 Da
  • Monoisotopic mass170.055466 Da
  • ChemSpider ID44340650

More details:

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

1341352-20-2 [RN]
2H-Pyran-3-ol, tetrahydro-3-(trifluoromethyl)- [ACD/Index Name]
3-(Trifluormethyl)tetrahydro-2H-pyran-3-ol [German] [ACD/IUPAC Name]
3-(trifluoromethyl)oxan-3-ol
3-(Trifluoromethyl)tetrahydro-2H-pyran-3-ol [ACD/IUPAC Name]
3-(Trifluorométhyl)tétrahydro-2H-pyran-3-ol [French] [ACD/IUPAC Name]
MFCD19670616

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

Density: 1.4±0.1 g/cm3
Boiling Point: 193.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.8 mmHg at 25°C
Enthalpy of Vaporization: 49.9±6.0 kJ/mol
Flash Point: 97.5±23.8 °C
Index of Refraction: 1.406
Molar Refractivity: 30.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.71
ACD/LogD (pH 5.5): 1.02
ACD/BCF (pH 5.5): 3.49
ACD/KOC (pH 5.5): 85.09
ACD/LogD (pH 7.4): 1.02
ACD/BCF (pH 7.4): 3.49
ACD/KOC (pH 7.4): 85.09
Polar Surface Area: 29 Å2
Polarizability: 12.3±0.5 10-24cm3
Surface Tension: 31.3±3.0 dyne/cm
Molar Volume: 126.0±3.0 cm3

Click to predict properties on the Chemicalize site


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