Found 13 results

Search term: MF = 'C_{9}H_{6}S_{2}'
ChemSpider 2D Image | 2-(1-Propyn-1-yl)thieno[3,2-b]thiophene | C9H6S2

2-(1-Propyn-1-yl)thieno[3,2-b]thiophene

  • Molecular FormulaC9H6S2
  • Average mass178.274 Da
  • Monoisotopic mass177.991089 Da
  • ChemSpider ID75541374

More details:

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

2-(1-Propin-1-yl)thieno[3,2-b]thiophen [German] [ACD/IUPAC Name]
2-(1-Propyn-1-yl)thieno[3,2-b]thiophene [ACD/IUPAC Name]
2-(1-Propyn-1-yl)thiéno[3,2-b]thiophène [French] [ACD/IUPAC Name]
Thieno[3,2-b]thiophene, 2-(1-propyn-1-yl)- [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: 303.5±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.2±3.0 kJ/mol
Flash Point: 101.1±8.5 °C
Index of Refraction: 1.694
Molar Refractivity: 52.5±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 6.21
ACD/LogD (pH 5.5): 4.46
ACD/BCF (pH 5.5): 1439.95
ACD/KOC (pH 5.5): 6343.71
ACD/LogD (pH 7.4): 4.46
ACD/BCF (pH 7.4): 1439.95
ACD/KOC (pH 7.4): 6343.71
Polar Surface Area: 56 Å2
Polarizability: 20.8±0.5 10-24cm3
Surface Tension: 57.1±5.0 dyne/cm
Molar Volume: 136.7±5.0 cm3

Click to predict properties on the Chemicalize site


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