ChemSpider 2D Image | (1R)-2,2,2-Trifluoro-1-[(2S)-tetrahydro-2-furanyl]ethanol | C6H9F3O2

(1R)-2,2,2-Trifluoro-1-[(2S)-tetrahydro-2-furanyl]ethanol

  • Molecular FormulaC6H9F3O2
  • Average mass170.130 Da
  • Monoisotopic mass170.055466 Da
  • ChemSpider ID108526006

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1R)-2,2,2-Trifluor-1-[(2S)-tetrahydro-2-furanyl]ethanol [German] [ACD/IUPAC Name]
(1R)-2,2,2-Trifluoro-1-[(2S)-tetrahydro-2-furanyl]ethanol [ACD/IUPAC Name]
(1R)-2,2,2-Trifluoro-1-[(2S)-tétrahydro-2-furanyl]éthanol [French] [ACD/IUPAC Name]
2-Furanmethanol, tetrahydro-α-(trifluoromethyl)-, (αR,2S)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 202.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.9 mmHg at 25°C
Enthalpy of Vaporization: 51.0±6.0 kJ/mol
Flash Point: 101.6±22.5 °C
Index of Refraction: 1.399
Molar Refractivity: 31.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.08
ACD/LogD (pH 5.5): 0.89
ACD/BCF (pH 5.5): 2.82
ACD/KOC (pH 5.5): 73.04
ACD/LogD (pH 7.4): 0.89
ACD/BCF (pH 7.4): 2.82
ACD/KOC (pH 7.4): 73.04
Polar Surface Area: 29 Å2
Polarizability: 12.4±0.5 10-24cm3
Surface Tension: 28.1±3.0 dyne/cm
Molar Volume: 129.3±3.0 cm3

Click to predict properties on the Chemicalize site


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