Found 3 results

Search term: ZKIRRJDVJPDXNE (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (R)-2-Furyl(2-thienyl)methanol | C9H8O2S

(R)-2-Furyl(2-thienyl)methanol

  • Molecular FormulaC9H8O2S
  • Average mass180.224 Da
  • Monoisotopic mass180.024506 Da
  • ChemSpider ID62606370

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(R)-2-Furyl(2-thienyl)methanol [German] [ACD/IUPAC Name]
(R)-2-Furyl(2-thienyl)methanol [ACD/IUPAC Name]
(R)-2-Furyl(2-thiényl)méthanol [French] [ACD/IUPAC Name]
2-Furanmethanol, α-2-thienyl-, (αR)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 279.1±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.7±3.0 kJ/mol
Flash Point: 122.6±24.6 °C
Index of Refraction: 1.602
Molar Refractivity: 47.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.58
ACD/LogD (pH 5.5): 1.44
ACD/BCF (pH 5.5): 7.32
ACD/KOC (pH 5.5): 144.76
ACD/LogD (pH 7.4): 1.44
ACD/BCF (pH 7.4): 7.32
ACD/KOC (pH 7.4): 144.76
Polar Surface Area: 62 Å2
Polarizability: 18.9±0.5 10-24cm3
Surface Tension: 50.1±3.0 dyne/cm
Molar Volume: 139.4±3.0 cm3

Click to predict properties on the Chemicalize site


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