Found 1 result

Search term: 78435862 (Found by CSID)
ChemSpider 2D Image | (5Z)-5-(2,3-Dihydroxybutylidene)-3-[(1E)-1-propen-1-yl]-2(5H)-furanone | C11H14O4

(5Z)-5-(2,3-Dihydroxybutylidene)-3-[(1E)-1-propen-1-yl]-2(5H)-furanone

  • Molecular FormulaC11H14O4
  • Average mass210.227 Da
  • Monoisotopic mass210.089203 Da
  • ChemSpider ID78435862

  • Double-bond stereo - Double-bond stereo

More details:

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

(5Z)-5-(2,3-Dihydroxybutyliden)-3-[(1E)-1-propen-1-yl]-2(5H)-furanon [German] [ACD/IUPAC Name]
(5Z)-5-(2,3-Dihydroxybutylidene)-3-[(1E)-1-propen-1-yl]-2(5H)-furanone [ACD/IUPAC Name]
(5Z)-5-(2,3-Dihydroxybutylidène)-3-[(1E)-1-propén-1-yl]-2(5H)-furanone [French] [ACD/IUPAC Name]
2(5H)-Furanone, 5-(2,3-dihydroxybutylidene)-3-[(1E)-1-propen-1-yl]-, (5Z)- [ACD/Index Name]
(Z)-5-(2,3-dihydroxybutylidene)-3-((E)-prop-1-en-1-yl)furan-2(5H)-one

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

Density: 1.4±0.1 g/cm3
Boiling Point: 462.2±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 83.4±6.0 kJ/mol
Flash Point: 184.8±16.7 °C
Index of Refraction: 1.714
Molar Refractivity: 58.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.34
ACD/LogD (pH 5.5): 0.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 31.27
ACD/LogD (pH 7.4): 0.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 31.27
Polar Surface Area: 67 Å2
Polarizability: 23.3±0.5 10-24cm3
Surface Tension: 83.6±3.0 dyne/cm
Molar Volume: 149.4±3.0 cm3

Click to predict properties on the Chemicalize site


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