ChemSpider 2D Image | (5E)-5-[(2E)-2-Buten-1-ylidene]-3-(1-propen-1-yl)-2(5H)-furanone | C11H12O2

(5E)-5-[(2E)-2-Buten-1-ylidene]-3-(1-propen-1-yl)-2(5H)-furanone

  • Molecular FormulaC11H12O2
  • Average mass176.212 Da
  • Monoisotopic mass176.083725 Da
  • ChemSpider ID78434996

  • Double-bond stereo - Double-bond stereo

More details:

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

(5E)-5-[(2E)-2-Buten-1-yliden]-3-(1-propen-1-yl)-2(5H)-furanon [German] [ACD/IUPAC Name]
(5E)-5-[(2E)-2-Buten-1-ylidene]-3-(1-propen-1-yl)-2(5H)-furanone [ACD/IUPAC Name]
(5E)-5-[(2E)-2-Butén-1-ylidène]-3-(1-propén-1-yl)-2(5H)-furanone [French] [ACD/IUPAC Name]
2(5H)-Furanone, 5-[(2E)-2-buten-1-ylidene]-3-(1-propen-1-yl)-, (5E)- [ACD/Index Name]
5-(E)-But-2-enylidene-3-(E)-propenyl-5H-furan-2-one

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

Density: 1.2±0.1 g/cm3
Boiling Point: 333.8±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.7±3.0 kJ/mol
Flash Point: 138.2±16.7 °C
Index of Refraction: 1.681
Molar Refractivity: 55.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.02
ACD/LogD (pH 5.5): 2.62
ACD/BCF (pH 5.5): 57.80
ACD/KOC (pH 5.5): 635.02
ACD/LogD (pH 7.4): 2.62
ACD/BCF (pH 7.4): 57.80
ACD/KOC (pH 7.4): 635.02
Polar Surface Area: 26 Å2
Polarizability: 22.1±0.5 10-24cm3
Surface Tension: 59.8±3.0 dyne/cm
Molar Volume: 147.3±3.0 cm3

Click to predict properties on the Chemicalize site


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