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Search term: 78434874 (Found by CSID)
ChemSpider 2D Image | (3E)-5-[(1E)-1,3-Butadien-1-yl]-3-propylidenedihydro-2(3H)-furanone | C11H14O2

(3E)-5-[(1E)-1,3-Butadien-1-yl]-3-propylidenedihydro-2(3H)-furanone

  • Molecular FormulaC11H14O2
  • Average mass178.228 Da
  • Monoisotopic mass178.099380 Da
  • ChemSpider ID78434874

  • Double-bond stereo - Double-bond stereo

More details:

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

(3E)-5-[(1E)-1,3-Butadien-1-yl]-3-propylidendihydro-2(3H)-furanon [German] [ACD/IUPAC Name]
(3E)-5-[(1E)-1,3-Butadien-1-yl]-3-propylidenedihydro-2(3H)-furanone [ACD/IUPAC Name]
(3E)-5-[(1E)-1,3-Butadién-1-yl]-3-propylidènedihydro-2(3H)-furanone [French] [ACD/IUPAC Name]
2(3H)-Furanone, 5-[(1E)-1,3-butadien-1-yl]dihydro-3-propylidene-, (3E)- [ACD/Index Name]
Berkedienolactone

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

Density: 1.1±0.1 g/cm3
Boiling Point: 316.6±41.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.8±3.0 kJ/mol
Flash Point: 130.1±25.0 °C
Index of Refraction: 1.627
Molar Refractivity: 55.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.33
ACD/LogD (pH 5.5): 2.95
ACD/BCF (pH 5.5): 103.70
ACD/KOC (pH 5.5): 964.97
ACD/LogD (pH 7.4): 2.95
ACD/BCF (pH 7.4): 103.70
ACD/KOC (pH 7.4): 964.97
Polar Surface Area: 26 Å2
Polarizability: 22.1±0.5 10-24cm3
Surface Tension: 53.1±3.0 dyne/cm
Molar Volume: 157.5±3.0 cm3

Click to predict properties on the Chemicalize site


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