Found 3 results

Search term: JKUNVQJUDRHENU (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (1E,4E)-1,5-Bis(2,6-difluorophenyl)-1,4-pentadien-3-one | C17H10F4O

(1E,4E)-1,5-Bis(2,6-difluorophenyl)-1,4-pentadien-3-one

  • Molecular FormulaC17H10F4O
  • Average mass306.254 Da
  • Monoisotopic mass306.066772 Da
  • ChemSpider ID62256304

  • Double-bond stereo - Double-bond stereo

More details:

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

(1E,4E)-1,5-Bis(2,6-difluorophenyl)-1,4-pentadien-3-one [ACD/IUPAC Name]
(1E,4E)-1,5-Bis(2,6-difluorophényl)-1,4-pentadién-3-one [French] [ACD/IUPAC Name]
(1E,4E)-1,5-Bis(2,6-difluorphenyl)-1,4-pentadien-3-on [German] [ACD/IUPAC Name]
1,4-Pentadien-3-one, 1,5-bis(2,6-difluorophenyl)-, (1E,4E)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 385.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.4±3.0 kJ/mol
Flash Point: 147.1±22.1 °C
Index of Refraction: 1.591
Molar Refractivity: 77.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.17
ACD/LogD (pH 5.5): 4.34
ACD/BCF (pH 5.5): 1172.46
ACD/KOC (pH 5.5): 5475.97
ACD/LogD (pH 7.4): 4.34
ACD/BCF (pH 7.4): 1172.46
ACD/KOC (pH 7.4): 5475.97
Polar Surface Area: 17 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 41.2±3.0 dyne/cm
Molar Volume: 229.7±3.0 cm3

Click to predict properties on the Chemicalize site


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