Found 13 results

Search term: MF = 'C_{9}H_{6}S_{2}'
ChemSpider 2D Image | 7H-Thieno[3',4':3,4]cyclopenta[1,2-c]thiophene | C9H6S2

7H-Thieno[3',4':3,4]cyclopenta[1,2-c]thiophene

  • Molecular FormulaC9H6S2
  • Average mass178.274 Da
  • Monoisotopic mass177.991089 Da
  • ChemSpider ID14506277

More details:

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

7H-Cyclopenta[1,2-c:3,4-c']dithiophene [ACD/Index Name]
7H-Thieno[3',4':3,4]cyclopenta[1,2-c]thiophen [German] [ACD/IUPAC Name]
7H-Thieno[3',4':3,4]cyclopenta[1,2-c]thiophene [ACD/IUPAC Name]
7H-Thiéno[3',4':3,4]cyclopenta[1,2-c]thiophène [French] [ACD/IUPAC Name]
17965-48-9 [RN]
7H-Cyclopenta[1,2-c:3,4-c/']dithiophene
7H-CYCLOPENTA-[1,2-C:3,4-C']DITHIOPHENE
7H-Cyclopenta[1,2-c;3,4-c']dithiophene
MFCD11975933

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

Density: 1.4±0.0 g/cm3
Boiling Point: 307.8±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 52.7±0.0 kJ/mol
Flash Point: 103.1±0.0 °C
Index of Refraction: 1.725
Molar Refractivity: 50.6±0.0 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.52
ACD/LogD (pH 5.5): 3.52
ACD/BCF (pH 5.5): 278.56
ACD/KOC (pH 5.5): 1957.38
ACD/LogD (pH 7.4): 3.52
ACD/BCF (pH 7.4): 278.56
ACD/KOC (pH 7.4): 1957.38
Polar Surface Area: 56 Å2
Polarizability: 20.0±0.0 10-24cm3
Surface Tension: 59.2±0.0 dyne/cm
Molar Volume: 127.3±0.0 cm3

Click to predict properties on the Chemicalize site


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