ChemSpider 2D Image | (4-Methoxy-2-thienyl)[3-(trifluoromethoxy)phenyl]methanol | C13H11F3O3S

(4-Methoxy-2-thienyl)[3-(trifluoromethoxy)phenyl]methanol

  • Molecular FormulaC13H11F3O3S
  • Average mass304.285 Da
  • Monoisotopic mass304.038086 Da
  • ChemSpider ID41709479

More details:

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

(4-Methoxy-2-thienyl)[3-(trifluormethoxy)phenyl]methanol [German] [ACD/IUPAC Name]
(4-Methoxy-2-thienyl)[3-(trifluoromethoxy)phenyl]methanol [ACD/IUPAC Name]
(4-Méthoxy-2-thiényl)[3-(trifluorométhoxy)phényl]méthanol [French] [ACD/IUPAC Name]
2-Thiophenemethanol, 4-methoxy-α-[3-(trifluoromethoxy)phenyl]- [ACD/Index 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: 371.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.3±3.0 kJ/mol
Flash Point: 178.6±27.9 °C
Index of Refraction: 1.540
Molar Refractivity: 69.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.29
ACD/LogD (pH 5.5): 3.19
ACD/BCF (pH 5.5): 157.93
ACD/KOC (pH 5.5): 1303.98
ACD/LogD (pH 7.4): 3.19
ACD/BCF (pH 7.4): 157.93
ACD/KOC (pH 7.4): 1303.96
Polar Surface Area: 67 Å2
Polarizability: 27.5±0.5 10-24cm3
Surface Tension: 39.5±3.0 dyne/cm
Molar Volume: 221.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement