ChemSpider 2D Image | 1-{4-[(5-Ethyl-2-thienyl)methoxy]phenyl}ethanol | C15H18O2S

1-{4-[(5-Ethyl-2-thienyl)methoxy]phenyl}ethanol

  • Molecular FormulaC15H18O2S
  • Average mass262.367 Da
  • Monoisotopic mass262.102753 Da
  • ChemSpider ID41461166

More details:

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

1-{4-[(5-Ethyl-2-thienyl)methoxy]phenyl}ethanol [German] [ACD/IUPAC Name]
1-{4-[(5-Ethyl-2-thienyl)methoxy]phenyl}ethanol [ACD/IUPAC Name]
1-{4-[(5-Éthyl-2-thiényl)méthoxy]phényl}éthanol [French] [ACD/IUPAC Name]
Benzenemethanol, 4-[(5-ethyl-2-thienyl)methoxy]-α-methyl- [ACD/Index Name]
1-{4-[(5-ethylthiophen-2-yl)methoxy]phenyl}ethan-1-ol

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

Density: 1.2±0.1 g/cm3
Boiling Point: 400.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.7±3.0 kJ/mol
Flash Point: 196.2±28.7 °C
Index of Refraction: 1.587
Molar Refractivity: 76.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.62
ACD/LogD (pH 5.5): 3.66
ACD/BCF (pH 5.5): 354.65
ACD/KOC (pH 5.5): 2326.75
ACD/LogD (pH 7.4): 3.66
ACD/BCF (pH 7.4): 354.65
ACD/KOC (pH 7.4): 2326.75
Polar Surface Area: 58 Å2
Polarizability: 30.3±0.5 10-24cm3
Surface Tension: 44.6±3.0 dyne/cm
Molar Volume: 227.5±3.0 cm3

Click to predict properties on the Chemicalize site


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