ChemSpider 2D Image | (2Z,5Z)-2,5-Bis(3-thienylmethylene)cyclopentanone | C15H12OS2

(2Z,5Z)-2,5-Bis(3-thienylmethylene)cyclopentanone

  • Molecular FormulaC15H12OS2
  • Average mass272.385 Da
  • Monoisotopic mass272.032959 Da
  • ChemSpider ID22940675

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z,5Z)-2,5-Bis(3-thienylmethylen)cyclopentanon [German] [ACD/IUPAC Name]
(2Z,5Z)-2,5-Bis(3-thienylmethylene)cyclopentanone [ACD/IUPAC Name]
(2Z,5Z)-2,5-Bis(3-thiénylméthylène)cyclopentanone [French] [ACD/IUPAC Name]
Cyclopentanone, 2,5-bis(3-thienylmethylene)-, (2Z,5Z)- [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: 484.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.0±3.0 kJ/mol
Flash Point: 246.9±28.7 °C
Index of Refraction: 1.748
Molar Refractivity: 81.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.14
ACD/LogD (pH 5.5): 4.30
ACD/BCF (pH 5.5): 1082.74
ACD/KOC (pH 5.5): 5172.64
ACD/LogD (pH 7.4): 4.30
ACD/BCF (pH 7.4): 1082.74
ACD/KOC (pH 7.4): 5172.64
Polar Surface Area: 74 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 66.8±3.0 dyne/cm
Molar Volume: 199.7±3.0 cm3

Click to predict properties on the Chemicalize site


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