ChemSpider 2D Image | (5E)-5-[3-(3-Ethynylphenyl)-2-propyn-1-ylidene]-2(5H)-furanone | C15H8O2

(5E)-5-[3-(3-Ethynylphenyl)-2-propyn-1-ylidene]-2(5H)-furanone

  • Molecular FormulaC15H8O2
  • Average mass220.223 Da
  • Monoisotopic mass220.052429 Da
  • ChemSpider ID90717569

  • Double-bond stereo - Double-bond stereo

More details:

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

(5E)-5-[3-(3-Ethinylphenyl)-2-propin-1-yliden]-2(5H)-furanon [German] [ACD/IUPAC Name]
(5E)-5-[3-(3-Ethynylphenyl)-2-propyn-1-ylidene]-2(5H)-furanone [ACD/IUPAC Name]
(5E)-5-[3-(3-Éthynylphényl)-2-propyn-1-ylidène]-2(5H)-furanone [French] [ACD/IUPAC Name]
2(5H)-Furanone, 5-[3-(3-ethynylphenyl)-2-propyn-1-ylidene]-, (5E)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 380.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.9±3.0 kJ/mol
Flash Point: 159.8±25.3 °C
Index of Refraction: 1.640
Molar Refractivity: 63.6±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.15
ACD/LogD (pH 5.5): 3.02
ACD/BCF (pH 5.5): 115.85
ACD/KOC (pH 5.5): 1044.59
ACD/LogD (pH 7.4): 3.02
ACD/BCF (pH 7.4): 115.85
ACD/KOC (pH 7.4): 1044.59
Polar Surface Area: 26 Å2
Polarizability: 25.2±0.5 10-24cm3
Surface Tension: 57.7±5.0 dyne/cm
Molar Volume: 176.6±5.0 cm3

Click to predict properties on the Chemicalize site


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