ChemSpider 2D Image | (1Z,4E)-1,5-Bis(1,3-benzodioxol-5-yl)-1,4-pentadien-3-one | C19H14O5

(1Z,4E)-1,5-Bis(1,3-benzodioxol-5-yl)-1,4-pentadien-3-one

  • Molecular FormulaC19H14O5
  • Average mass322.311 Da
  • Monoisotopic mass322.084137 Da
  • ChemSpider ID21473637

  • Double-bond stereo - Double-bond stereo

More details:

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

(1Z,4E)-1,5-Bis(1,3-benzodioxol-5-yl)-1,4-pentadien-3-on [German] [ACD/IUPAC Name]
(1Z,4E)-1,5-Bis(1,3-benzodioxol-5-yl)-1,4-pentadien-3-one [ACD/IUPAC Name]
(1Z,4E)-1,5-Bis(1,3-benzodioxol-5-yl)-1,4-pentadién-3-one [French] [ACD/IUPAC Name]
1,4-Pentadien-3-one, 1,5-bis(1,3-benzodioxol-5-yl)-, (1Z,4E)- [ACD/Index Name]
1,5-di(1,3-benzodioxol-5-yl)penta-1,4-dien-3-one
614-66-4 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 517.8±39.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.0±3.0 kJ/mol
Flash Point: 230.8±27.1 °C
Index of Refraction: 1.690
Molar Refractivity: 90.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.11
ACD/LogD (pH 5.5): 3.59
ACD/BCF (pH 5.5): 317.55
ACD/KOC (pH 5.5): 2149.84
ACD/LogD (pH 7.4): 3.59
ACD/BCF (pH 7.4): 317.55
ACD/KOC (pH 7.4): 2149.84
Polar Surface Area: 54 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 63.6±3.0 dyne/cm
Molar Volume: 235.3±3.0 cm3

Click to predict properties on the Chemicalize site


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