ChemSpider 2D Image | {3-[(Trifluoromethyl)sulfonyl]phenyl}methanol | C8H7F3O3S

{3-[(Trifluoromethyl)sulfonyl]phenyl}methanol

  • Molecular FormulaC8H7F3O3S
  • Average mass240.200 Da
  • Monoisotopic mass240.006805 Da
  • ChemSpider ID28605067

More details:

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

{3-[(Trifluormethyl)sulfonyl]phenyl}methanol [German] [ACD/IUPAC Name]
{3-[(Trifluoromethyl)sulfonyl]phenyl}methanol [ACD/IUPAC Name]
{3-[(Trifluorométhyl)sulfonyl]phényl}méthanol [French] [ACD/IUPAC Name]
Benzenemethanol, 3-[(trifluoromethyl)sulfonyl]- [ACD/Index Name]
(3-Trifluoromethanesulfonylphenyl)methanol
[3-(Trifluoromethylsulfonyl)phenyl]methanol
1274903-38-6 [RN]
3-(Trifluoromethylsulfonyl)benzyl alcohol
3-(Trifluoromethylsulphonyl)benzyl alcohol
98%
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 344.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.1±3.0 kJ/mol
Flash Point: 161.9±27.9 °C
Index of Refraction: 1.491
Molar Refractivity: 46.7±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.52
ACD/LogD (pH 5.5): 2.00
ACD/BCF (pH 5.5): 19.61
ACD/KOC (pH 5.5): 292.95
ACD/LogD (pH 7.4): 2.00
ACD/BCF (pH 7.4): 19.61
ACD/KOC (pH 7.4): 292.95
Polar Surface Area: 63 Å2
Polarizability: 18.5±0.5 10-24cm3
Surface Tension: 38.6±3.0 dyne/cm
Molar Volume: 161.4±3.0 cm3

Click to predict properties on the Chemicalize site


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