Found 108 results

Search term: MF = 'C_{11}H_{9}F_{3}O_{4}S'
ChemSpider 2D Image | 6-{2-[(Trifluoromethyl)sulfanyl]ethoxy}-1,3-benzodioxole-5-carbaldehyde | C11H9F3O4S

6-{2-[(Trifluoromethyl)sulfanyl]ethoxy}-1,3-benzodioxole-5-carbaldehyde

  • Molecular FormulaC11H9F3O4S
  • Average mass294.247 Da
  • Monoisotopic mass294.017365 Da
  • ChemSpider ID43923109

More details:

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

1,3-Benzodioxole-5-carboxaldehyde, 6-[2-[(trifluoromethyl)thio]ethoxy]- [ACD/Index Name]
6-{2-[(Trifluormethyl)sulfanyl]ethoxy}-1,3-benzodioxol-5-carbaldehyd [German] [ACD/IUPAC Name]
6-{2-[(Trifluoromethyl)sulfanyl]ethoxy}-1,3-benzodioxole-5-carbaldehyde [ACD/IUPAC Name]
6-{2-[(Trifluorométhyl)sulfanyl]éthoxy}-1,3-benzodioxole-5-carbaldéhyde [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 366.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.3±3.0 kJ/mol
Flash Point: 175.4±27.9 °C
Index of Refraction: 1.550
Molar Refractivity: 63.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.30
ACD/LogD (pH 5.5): 3.02
ACD/BCF (pH 5.5): 115.99
ACD/KOC (pH 5.5): 1045.51
ACD/LogD (pH 7.4): 3.02
ACD/BCF (pH 7.4): 115.99
ACD/KOC (pH 7.4): 1045.51
Polar Surface Area: 70 Å2
Polarizability: 25.2±0.5 10-24cm3
Surface Tension: 45.4±3.0 dyne/cm
Molar Volume: 199.7±3.0 cm3

Click to predict properties on the Chemicalize site


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