ChemSpider 2D Image | (5-Fluoro-2-methylphenyl)(2-thienyl)methanol | C12H11FOS

(5-Fluoro-2-methylphenyl)(2-thienyl)methanol

  • Molecular FormulaC12H11FOS
  • Average mass222.279 Da
  • Monoisotopic mass222.051468 Da
  • ChemSpider ID35326340

More details:

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

(5-Fluor-2-methylphenyl)(2-thienyl)methanol [German] [ACD/IUPAC Name]
(5-Fluoro-2-methylphenyl)(2-thienyl)methanol [ACD/IUPAC Name]
(5-Fluoro-2-méthylphényl)(2-thiényl)méthanol [French] [ACD/IUPAC Name]
2-Thiophenemethanol, α-(5-fluoro-2-methylphenyl)- [ACD/Index Name]
(5-FLUORO-2-METHYLPHENYL)(THIOPHEN-2-YL)METHANOL
1248371-61-0 [RN]
3-Fluoro-6-methylphenyl-(2-thienyl)methanol
atoms 15 bonds 16
MFCD07775515

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

Density: 1.3±0.1 g/cm3
Boiling Point: 346.5±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.3±3.0 kJ/mol
Flash Point: 163.4±26.5 °C
Index of Refraction: 1.597
Molar Refractivity: 60.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.93
ACD/LogD (pH 5.5): 2.97
ACD/BCF (pH 5.5): 106.43
ACD/KOC (pH 5.5): 983.07
ACD/LogD (pH 7.4): 2.97
ACD/BCF (pH 7.4): 106.43
ACD/KOC (pH 7.4): 983.07
Polar Surface Area: 48 Å2
Polarizability: 23.9±0.5 10-24cm3
Surface Tension: 46.2±3.0 dyne/cm
Molar Volume: 177.1±3.0 cm3

Click to predict properties on the Chemicalize site


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