Found 408 results

Search term: MF = 'C_{15}H_{17}FO_{3}S'
ChemSpider 2D Image | (4,5-Dimethyl-2-thienyl)(2-fluoro-4,5-dimethoxyphenyl)methanol | C15H17FO3S

(4,5-Dimethyl-2-thienyl)(2-fluoro-4,5-dimethoxyphenyl)methanol

  • Molecular FormulaC15H17FO3S
  • Average mass296.357 Da
  • Monoisotopic mass296.088257 Da
  • ChemSpider ID48677862

More details:

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

(4,5-Dimethyl-2-thienyl)(2-fluor-4,5-dimethoxyphenyl)methanol [German] [ACD/IUPAC Name]
(4,5-Dimethyl-2-thienyl)(2-fluoro-4,5-dimethoxyphenyl)methanol [ACD/IUPAC Name]
(4,5-Diméthyl-2-thiényl)(2-fluoro-4,5-diméthoxyphényl)méthanol [French] [ACD/IUPAC Name]
2-Thiophenemethanol, α-(2-fluoro-4,5-dimethoxyphenyl)-4,5-dimethyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 417.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.8±3.0 kJ/mol
Flash Point: 206.5±28.7 °C
Index of Refraction: 1.564
Molar Refractivity: 78.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.25
ACD/LogD (pH 5.5): 3.05
ACD/BCF (pH 5.5): 121.60
ACD/KOC (pH 5.5): 1081.47
ACD/LogD (pH 7.4): 3.05
ACD/BCF (pH 7.4): 121.60
ACD/KOC (pH 7.4): 1081.46
Polar Surface Area: 67 Å2
Polarizability: 31.1±0.5 10-24cm3
Surface Tension: 41.5±3.0 dyne/cm
Molar Volume: 241.3±3.0 cm3

Click to predict properties on the Chemicalize site


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