Found 6 results

Search term: CYVVJSKZRBZHAV (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2,6-bis(4-pyridylmethylene)cyclohexanone | C18H16N2O

2,6-bis(4-pyridylmethylene)cyclohexanone

  • Molecular FormulaC18H16N2O
  • Average mass276.332 Da
  • Monoisotopic mass276.126251 Da
  • ChemSpider ID25936728

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z,6E)-2,6-Bis(4-pyridinylmethylen)cyclohexanon [German] [ACD/IUPAC Name]
(2Z,6E)-2,6-Bis(4-pyridinylmethylene)cyclohexanone [ACD/IUPAC Name]
(2Z,6E)-2,6-Bis(4-pyridinylméthylène)cyclohexanone [French] [ACD/IUPAC Name]
2,6-bis(4-pyridylmethylene)cyclohexanone
Cyclohexanone, 2,6-bis(4-pyridinylmethylene)-, (2Z,6E)- [ACD/Index Name]
(2Z,6E)-2,6-bis(pyridin-4-ylmethylene)cyclohexanone
2E,?6E-?BIS(4-?PYRIDINYLMETHYLENE)-?CYCLOHEXA
2E,6E-bis(4-pyridinylmethylene)-cyclohexanone
871361-88-5 [RN]
SC 66

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

Density: 1.2±0.1 g/cm3
Boiling Point: 514.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.6±3.0 kJ/mol
Flash Point: 260.0±36.5 °C
Index of Refraction: 1.683
Molar Refractivity: 85.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.03
ACD/LogD (pH 5.5): 2.80
ACD/BCF (pH 5.5): 75.62
ACD/KOC (pH 5.5): 729.78
ACD/LogD (pH 7.4): 2.88
ACD/BCF (pH 7.4): 90.99
ACD/KOC (pH 7.4): 878.12
Polar Surface Area: 43 Å2
Polarizability: 33.8±0.5 10-24cm3
Surface Tension: 62.5±3.0 dyne/cm
Molar Volume: 225.0±3.0 cm3

Click to predict properties on the Chemicalize site


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