ChemSpider 2D Image | [7-(2-Thienylethynyl)-1-benzothiophen-2-yl]methanol | C15H10OS2

[7-(2-Thienylethynyl)-1-benzothiophen-2-yl]methanol

  • Molecular FormulaC15H10OS2
  • Average mass270.369 Da
  • Monoisotopic mass270.017303 Da
  • ChemSpider ID93871491

More details:

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

[7-(2-Thienylethinyl)-1-benzothiophen-2-yl]methanol [German] [ACD/IUPAC Name]
[7-(2-Thienylethynyl)-1-benzothiophen-2-yl]methanol [ACD/IUPAC Name]
[7-(2-Thiényléthynyl)-1-benzothiophén-2-yl]méthanol [French] [ACD/IUPAC Name]
Benzo[b]thiophene-2-methanol, 7-[2-(2-thienyl)ethynyl]- [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: 491.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.8±3.0 kJ/mol
Flash Point: 251.0±25.9 °C
Index of Refraction: 1.747
Molar Refractivity: 78.7±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.44
ACD/LogD (pH 5.5): 4.55
ACD/BCF (pH 5.5): 1706.60
ACD/KOC (pH 5.5): 7164.03
ACD/LogD (pH 7.4): 4.55
ACD/BCF (pH 7.4): 1706.60
ACD/KOC (pH 7.4): 7164.03
Polar Surface Area: 77 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 72.0±5.0 dyne/cm
Molar Volume: 193.9±5.0 cm3

Click to predict properties on the Chemicalize site


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