Found 108 results

Search term: MF = 'C_{11}H_{9}F_{3}O_{4}S'
ChemSpider 2D Image | (2E)-3-[4-Methoxy-3-(trifluoromethoxy)phenyl]-2-sulfanylacrylic acid | C11H9F3O4S

(2E)-3-[4-Methoxy-3-(trifluoromethoxy)phenyl]-2-sulfanylacrylic acid

  • Molecular FormulaC11H9F3O4S
  • Average mass294.247 Da
  • Monoisotopic mass294.017365 Da
  • ChemSpider ID102550990

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-[4-Methoxy-3-(trifluormethoxy)phenyl]-2-sulfanylacrylsäure [German] [ACD/IUPAC Name]
(2E)-3-[4-Methoxy-3-(trifluoromethoxy)phenyl]-2-sulfanylacrylic acid [ACD/IUPAC Name]
2-Propenoic acid, 2-mercapto-3-[4-methoxy-3-(trifluoromethoxy)phenyl]-, (2E)- [ACD/Index Name]
Acide (2E)-3-[4-méthoxy-3-(trifluorométhoxy)phényl]-2-sulfanylacrylique [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 372.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.4±3.0 kJ/mol
Flash Point: 179.3±27.9 °C
Index of Refraction: 1.555
Molar Refractivity: 65.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.08
ACD/LogD (pH 5.5): 1.01
ACD/BCF (pH 5.5): 1.11
ACD/KOC (pH 5.5): 9.84
ACD/LogD (pH 7.4): -0.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 95 Å2
Polarizability: 25.9±0.5 10-24cm3
Surface Tension: 41.8±3.0 dyne/cm
Molar Volume: 203.3±3.0 cm3

Click to predict properties on the Chemicalize site


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