ChemSpider 2D Image | (6Z)-6-(4,5-Dihydro-6H-cyclopenta[b]thiophen-6-ylidene)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbaldehyde | C15H12OS2

(6Z)-6-(4,5-Dihydro-6H-cyclopenta[b]thiophen-6-ylidene)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbaldehyde

  • Molecular FormulaC15H12OS2
  • Average mass272.385 Da
  • Monoisotopic mass272.032959 Da
  • ChemSpider ID31016658

  • Double-bond stereo - Double-bond stereo

More details:

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

(6Z)-6-(4,5-Dihydro-6H-cyclopenta[b]thiophen-6-yliden)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-carbaldehyd [German] [ACD/IUPAC Name]
(6Z)-6-(4,5-Dihydro-6H-cyclopenta[b]thiophen-6-ylidene)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbaldehyde [ACD/IUPAC Name]
(6Z)-6-(4,5-Dihydro-6H-cyclopenta[b]thiophén-6-ylidène)-5,6-dihydro-4H-cyclopenta[b]thiophène-2-carbaldéhyde [French] [ACD/IUPAC Name]
4H-Cyclopenta[b]thiophene-2-carboxaldehyde, 6-(4,5-dihydro-6H-cyclopenta[b]thien-6-ylidene)-5,6-dihydro-, (6Z)- [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: 467.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.9±3.0 kJ/mol
Flash Point: 236.3±28.7 °C
Index of Refraction: 1.755
Molar Refractivity: 78.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 5.08
ACD/LogD (pH 5.5): 4.83
ACD/BCF (pH 5.5): 2763.09
ACD/KOC (pH 5.5): 10114.54
ACD/LogD (pH 7.4): 4.83
ACD/BCF (pH 7.4): 2763.09
ACD/KOC (pH 7.4): 10114.54
Polar Surface Area: 74 Å2
Polarizability: 30.9±0.5 10-24cm3
Surface Tension: 70.5±3.0 dyne/cm
Molar Volume: 190.6±3.0 cm3

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