Found 192 results

Search term: MF = 'C_{9}H_{9}F_{3}O_{3}S'
ChemSpider 2D Image | [2-(Methylsulfonyl)-4-(trifluoromethyl)phenyl]methanol | C9H9F3O3S

[2-(Methylsulfonyl)-4-(trifluoromethyl)phenyl]methanol

  • Molecular FormulaC9H9F3O3S
  • Average mass254.226 Da
  • Monoisotopic mass254.022446 Da
  • ChemSpider ID59756573

More details:

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

[2-(Methylsulfonyl)-4-(trifluormethyl)phenyl]methanol [German] [ACD/IUPAC Name]
[2-(Methylsulfonyl)-4-(trifluoromethyl)phenyl]methanol [ACD/IUPAC Name]
[2-(Méthylsulfonyl)-4-(trifluorométhyl)phényl]méthanol [French] [ACD/IUPAC Name]
Benzenemethanol, 2-(methylsulfonyl)-4-(trifluoromethyl)- [ACD/Index Name]
2-(Methylsulfonyl)-4-(trifluoromethyl)benzyl alcohol
225502-40-9 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 397.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.3±3.0 kJ/mol
Flash Point: 194.0±27.9 °C
Index of Refraction: 1.487
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: 0.22
ACD/LogD (pH 5.5): 0.93
ACD/BCF (pH 5.5): 3.02
ACD/KOC (pH 5.5): 76.69
ACD/LogD (pH 7.4): 0.93
ACD/BCF (pH 7.4): 3.02
ACD/KOC (pH 7.4): 76.69
Polar Surface Area: 63 Å2
Polarizability: 20.4±0.5 10-24cm3
Surface Tension: 37.1±3.0 dyne/cm
Molar Volume: 178.5±3.0 cm3

Click to predict properties on the Chemicalize site


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