ChemSpider 2D Image | ARCTINOL A | C12H10OS2

ARCTINOL A

  • Molecular FormulaC12H10OS2
  • Average mass234.337 Da
  • Monoisotopic mass234.017303 Da
  • ChemSpider ID32698836

More details:

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

[2,2'-Bithiophene]-5-methanol, 5'-(1-propyn-1-yl)- [ACD/Index Name]
[5'-(1-Propin-1-yl)-2,2'-bithiophen-5-yl]methanol [German] [ACD/IUPAC Name]
[5'-(1-Propyn-1-yl)-2,2'-bithiophen-5-yl]methanol [ACD/IUPAC Name]
[5'-(1-Propyn-1-yl)-2,2'-bithiophén-5-yl]méthanol [French] [ACD/IUPAC Name]
ARCTINOL A
[2,2'-BITHIOPHENE]-5-METHANOL,5'-(1-PROPYN-1-YL)-
{5-[5-(prop-1-yn-1-yl)thiophen-2-yl]thiophen-2-yl}methanol
102054-38-6 [RN]
10Q5L8L64K
MFCD28336816
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 401.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.8±3.0 kJ/mol
Flash Point: 196.8±28.7 °C
Index of Refraction: 1.670
Molar Refractivity: 65.8±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.30
ACD/LogD (pH 5.5): 3.42
ACD/BCF (pH 5.5): 234.45
ACD/KOC (pH 5.5): 1730.17
ACD/LogD (pH 7.4): 3.42
ACD/BCF (pH 7.4): 234.45
ACD/KOC (pH 7.4): 1730.17
Polar Surface Area: 77 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 64.0±5.0 dyne/cm
Molar Volume: 176.2±5.0 cm3

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