ChemSpider 2D Image | Methoxy{4-[(trifluoromethyl)sulfanyl]phenyl}acetic acid | C10H9F3O3S

Methoxy{4-[(trifluoromethyl)sulfanyl]phenyl}acetic acid

  • Molecular FormulaC10H9F3O3S
  • Average mass266.237 Da
  • Monoisotopic mass266.022461 Da
  • ChemSpider ID45919107

More details:

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

Acide méthoxy{4-[(trifluorométhyl)sulfanyl]phényl}acétique [French] [ACD/IUPAC Name]
Benzeneacetic acid, α-methoxy-4-[(trifluoromethyl)thio]- [ACD/Index Name]
Methoxy{4-[(trifluormethyl)sulfanyl]phenyl}essigsäure [German] [ACD/IUPAC Name]
Methoxy{4-[(trifluoromethyl)sulfanyl]phenyl}acetic acid [ACD/IUPAC Name]
1545015-95-9 [RN]
2-methoxy-2-{4-[(trifluoromethyl)sulfanyl]phenyl}acetic acid
MFCD25318260

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

Density: 1.4±0.1 g/cm3
Boiling Point: 286.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 55.5±3.0 kJ/mol
Flash Point: 126.8±27.3 °C
Index of Refraction: 1.522
Molar Refractivity: 57.0±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.64
ACD/LogD (pH 5.5): 0.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.44
ACD/LogD (pH 7.4): -0.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 72 Å2
Polarizability: 22.6±0.5 10-24cm3
Surface Tension: 43.1±5.0 dyne/cm
Molar Volume: 186.9±5.0 cm3

Click to predict properties on the Chemicalize site


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