Found 192 results

Search term: MF = 'C_{9}H_{9}F_{3}O_{3}S'
ChemSpider 2D Image | 2,2,2-Trifluoro-1-[4-(methylsulfonyl)phenyl]ethanol | C9H9F3O3S

2,2,2-Trifluoro-1-[4-(methylsulfonyl)phenyl]ethanol

  • Molecular FormulaC9H9F3O3S
  • Average mass254.226 Da
  • Monoisotopic mass254.022446 Da
  • ChemSpider ID44902245

More details:

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

2,2,2-Trifluor-1-[4-(methylsulfonyl)phenyl]ethanol [German] [ACD/IUPAC Name]
2,2,2-Trifluoro-1-[4-(methylsulfonyl)phenyl]ethanol [ACD/IUPAC Name]
2,2,2-Trifluoro-1-[4-(méthylsulfonyl)phényl]éthanol [French] [ACD/IUPAC Name]
Benzenemethanol, 4-(methylsulfonyl)-α-(trifluoromethyl)- [ACD/Index Name]
1350349-33-5 [RN]
2,2,2-trifluoro-1-(4-methanesulfonylphenyl)ethan-1-ol
MFCD26756494

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

Density: 1.4±0.1 g/cm3
Boiling Point: 388.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 67.2±3.0 kJ/mol
Flash Point: 188.5±27.9 °C
Index of Refraction: 1.486
Molar Refractivity: 51.3±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.31
ACD/LogD (pH 5.5): 0.72
ACD/BCF (pH 5.5): 2.07
ACD/KOC (pH 5.5): 58.59
ACD/LogD (pH 7.4): 0.72
ACD/BCF (pH 7.4): 2.07
ACD/KOC (pH 7.4): 58.58
Polar Surface Area: 63 Å2
Polarizability: 20.3±0.5 10-24cm3
Surface Tension: 36.9±3.0 dyne/cm
Molar Volume: 178.7±3.0 cm3

Click to predict properties on the Chemicalize site


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