ChemSpider 2D Image | (5E)-5-[(2E,4E,6E,12E)-2,4,6,12-Tetradecatetraene-8,10-diyn-1-ylidene]-2(5H)-furanone | C18H14O2

(5E)-5-[(2E,4E,6E,12E)-2,4,6,12-Tetradecatetraene-8,10-diyn-1-ylidene]-2(5H)-furanone

  • Molecular FormulaC18H14O2
  • Average mass262.303 Da
  • Monoisotopic mass262.099365 Da
  • ChemSpider ID78435939

  • Double-bond stereo - Double-bond stereo

More details:

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

(5E)-5-[(2E,4E,6E,12E)-2,4,6,12-Tetradecatetraen-8,10-diin-1-yliden]-2(5H)-furanon [German] [ACD/IUPAC Name]
(5E)-5-[(2E,4E,6E,12E)-2,4,6,12-Tetradecatetraene-8,10-diyn-1-ylidene]-2(5H)-furanone [ACD/IUPAC Name]
(5E)-5-[(2E,4E,6E,12E)-2,4,6,12-Tétradécatétraène-8,10-diyn-1-ylidène]-2(5H)-furanone [French] [ACD/IUPAC Name]
2(5H)-Furanone, 5-[(2E,4E,6E,12E)-2,4,6,12-tetradecatetraene-8,10-diyn-1-ylidene]-, (5E)- [ACD/Index Name]
Xerulin

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

Density: 1.2±0.1 g/cm3
Boiling Point: 476.5±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.0±3.0 kJ/mol
Flash Point: 201.7±23.9 °C
Index of Refraction: 1.651
Molar Refractivity: 82.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.76
ACD/LogD (pH 5.5): 4.00
ACD/BCF (pH 5.5): 646.18
ACD/KOC (pH 5.5): 3574.80
ACD/LogD (pH 7.4): 4.00
ACD/BCF (pH 7.4): 646.18
ACD/KOC (pH 7.4): 3574.80
Polar Surface Area: 26 Å2
Polarizability: 32.7±0.5 10-24cm3
Surface Tension: 58.0±3.0 dyne/cm
Molar Volume: 225.9±3.0 cm3

Click to predict properties on the Chemicalize site


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