ChemSpider 2D Image | (2S)-1,1,1,3,3-Pentafluoro-2-propanol | C3H3F5O

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

  • Molecular FormulaC3H3F5O
  • Average mass150.047 Da
  • Monoisotopic mass150.010406 Da
  • ChemSpider ID62203365

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-1,1,1,3,3-Pentafluor-2-propanol [German] [ACD/IUPAC Name]
(2S)-1,1,1,3,3-Pentafluoro-2-propanol [ACD/IUPAC Name]
(2S)-1,1,1,3,3-Pentafluoro-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1,1,1,3,3-pentafluoro-, (2S)- [ACD/Index Name]
(2S)-1,1,1,3,3-pentafluoropropan-2-ol
2091173-62-3 [RN]
MFCD32745913

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

Density: 1.4±0.1 g/cm3
Boiling Point: 101.3±35.0 °C at 760 mmHg
Vapour Pressure: 19.9±0.4 mmHg at 25°C
Enthalpy of Vaporization: 39.7±6.0 kJ/mol
Flash Point: 15.1±25.9 °C
Index of Refraction: 1.280
Molar Refractivity: 18.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.98
ACD/LogD (pH 5.5): 0.82
ACD/BCF (pH 5.5): 2.46
ACD/KOC (pH 5.5): 66.27
ACD/LogD (pH 7.4): 0.82
ACD/BCF (pH 7.4): 2.46
ACD/KOC (pH 7.4): 66.19
Polar Surface Area: 20 Å2
Polarizability: 7.2±0.5 10-24cm3
Surface Tension: 15.5±3.0 dyne/cm
Molar Volume: 103.6±3.0 cm3

Click to predict properties on the Chemicalize site


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