ChemSpider 2D Image | 5-[(2E)-4-Hydroxy-2-buten-1-ylidene]-3-[(1E)-3-hydroxy-1-propen-1-yl]-2(5H)-furanone | C11H12O4

5-[(2E)-4-Hydroxy-2-buten-1-ylidene]-3-[(1E)-3-hydroxy-1-propen-1-yl]-2(5H)-furanone

  • Molecular FormulaC11H12O4
  • Average mass208.211 Da
  • Monoisotopic mass208.073563 Da
  • ChemSpider ID58839713

  • Double-bond stereo - Double-bond stereo

More details:

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

2(5H)-Furanone, 5-[(2E)-4-hydroxy-2-buten-1-ylidene]-3-[(1E)-3-hydroxy-1-propen-1-yl]- [ACD/Index Name]
5-[(2E)-4-Hydroxy-2-buten-1-yliden]-3-[(1E)-3-hydroxy-1-propen-1-yl]-2(5H)-furanon [German] [ACD/IUPAC Name]
5-[(2E)-4-Hydroxy-2-buten-1-ylidene]-3-[(1E)-3-hydroxy-1-propen-1-yl]-2(5H)-furanone [ACD/IUPAC Name]
5-[(2E)-4-Hydroxy-2-butén-1-ylidène]-3-[(1E)-3-hydroxy-1-propén-1-yl]-2(5H)-furanone [French] [ACD/IUPAC Name]
(5Z)-5-[(E)-4-hydroxybut-2-enylidene]-3-[(E)-3-hydroxyprop-1-enyl]furan-2-one
132074-82-9 [RN]
lissoclinolide

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

Density: 1.5±0.1 g/cm3
Boiling Point: 491.4±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 87.3±6.0 kJ/mol
Flash Point: 198.4±15.3 °C
Index of Refraction: 1.764
Molar Refractivity: 58.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.15
ACD/LogD (pH 5.5): -0.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 21.42
ACD/LogD (pH 7.4): -0.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 21.42
Polar Surface Area: 67 Å2
Polarizability: 23.3±0.5 10-24cm3
Surface Tension: 94.4±3.0 dyne/cm
Molar Volume: 142.3±3.0 cm3

Click to predict properties on the Chemicalize site


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