ChemSpider 2D Image | (5Z)-5-Butylidene-2-methyl-4-oxo-4,5-dihydro-3-furanolate | C9H11O3

(5Z)-5-Butylidene-2-methyl-4-oxo-4,5-dihydro-3-furanolate

  • Molecular FormulaC9H11O3
  • Average mass167.182 Da
  • Monoisotopic mass167.071365 Da
  • ChemSpider ID24785737
  • Charge - Charge

    Double-bond stereo - Double-bond stereo


More details:






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

(5Z)-5-Butyliden-2-methyl-4-oxo-4,5-dihydro-3-furanolat [German] [ACD/IUPAC Name]
(5Z)-5-Butylidene-2-methyl-4-oxo-4,5-dihydro-3-furanolate [ACD/IUPAC Name]
(5Z)-5-Butylidène-2-méthyl-4-oxo-4,5-dihydro-3-furanolate [French] [ACD/IUPAC Name]
3(2H)-Furanone, 2-butylidene-4-hydroxy-5-methyl-, ion(1-), (2Z)- [ACD/Index Name]
(2E)-2-butylidene-4-hydroxy-5-methyl-3(2H)-furanone [ACD/IUPAC Name]
BDHMF

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point: 320.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 65.1±6.0 kJ/mol
Flash Point: 129.7±21.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.62
ACD/LogD (pH 5.5): 1.47
ACD/BCF (pH 5.5): 7.65
ACD/KOC (pH 5.5): 149.33
ACD/LogD (pH 7.4): 1.46
ACD/BCF (pH 7.4): 7.49
ACD/KOC (pH 7.4): 146.22
Polar Surface Area: 49 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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