ChemSpider 2D Image | (2S)-1,1,1,3-Tetrafluoro-2-propanol | C3H4F4O

(2S)-1,1,1,3-Tetrafluoro-2-propanol

  • Molecular FormulaC3H4F4O
  • Average mass132.057 Da
  • Monoisotopic mass132.019821 Da
  • ChemSpider ID65755109

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-1,1,1,3-Tetrafluor-2-propanol [German] [ACD/IUPAC Name]
(2S)-1,1,1,3-Tetrafluoro-2-propanol [ACD/IUPAC Name]
(2S)-1,1,1,3-Tétrafluoro-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1,1,1,3-tetrafluoro-, (2S)- [ACD/Index Name]
(2S)-1,1,1,3-tetrafluoropropan-2-ol
2227809-05-2 [RN]
MFCD32774610

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

Density: 1.4±0.1 g/cm3
Boiling Point: 103.5±35.0 °C at 760 mmHg
Vapour Pressure: 17.8±0.4 mmHg at 25°C
Enthalpy of Vaporization: 39.9±6.0 kJ/mol
Flash Point: 16.4±25.9 °C
Index of Refraction: 1.296
Molar Refractivity: 18.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.63
ACD/LogD (pH 5.5): 0.45
ACD/BCF (pH 5.5): 1.29
ACD/KOC (pH 5.5): 41.68
ACD/LogD (pH 7.4): 0.45
ACD/BCF (pH 7.4): 1.29
ACD/KOC (pH 7.4): 41.67
Polar Surface Area: 20 Å2
Polarizability: 7.2±0.5 10-24cm3
Surface Tension: 17.1±3.0 dyne/cm
Molar Volume: 97.8±3.0 cm3

Click to predict properties on the Chemicalize site


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