ChemSpider 2D Image | 2,2'-(1,2-Ethynediyl)bis(3-methylthiophene) | C12H10S2

2,2'-(1,2-Ethynediyl)bis(3-methylthiophene)

  • Molecular FormulaC12H10S2
  • Average mass218.338 Da
  • Monoisotopic mass218.022385 Da
  • ChemSpider ID28586083

More details:

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

2,2'-(1,2-Ethindiyl)bis(3-methylthiophen) [German] [ACD/IUPAC Name]
2,2'-(1,2-Ethynediyl)bis(3-methylthiophene) [ACD/IUPAC Name]
2,2'-(1,2-Éthynediyl)bis(3-méthylthiophène) [French] [ACD/IUPAC Name]
Thiophene, 2,2'-(1,2-ethynediyl)bis[3-methyl- [ACD/Index Name]
2,2'-(Ethyne-1,2-diyl)bis(3-methylthiophene)
566189-77-3 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 349.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.0±3.0 kJ/mol
Flash Point: 122.7±14.1 °C
Index of Refraction: 1.639
Molar Refractivity: 64.3±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.06
ACD/LogD (pH 5.5): 4.70
ACD/BCF (pH 5.5): 2203.57
ACD/KOC (pH 5.5): 8602.14
ACD/LogD (pH 7.4): 4.70
ACD/BCF (pH 7.4): 2203.57
ACD/KOC (pH 7.4): 8602.14
Polar Surface Area: 56 Å2
Polarizability: 25.5±0.5 10-24cm3
Surface Tension: 52.6±5.0 dyne/cm
Molar Volume: 178.6±5.0 cm3

Click to predict properties on the Chemicalize site


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