ChemSpider 2D Image | (1E,4E)-1,5-Di(2-naphthyl)-1,4-pentadien-3-one | C25H18O

(1E,4E)-1,5-Di(2-naphthyl)-1,4-pentadien-3-one

  • Molecular FormulaC25H18O
  • Average mass334.410 Da
  • Monoisotopic mass334.135773 Da
  • ChemSpider ID128910915

  • Double-bond stereo - Double-bond stereo

More details:

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

(1E,4E)-1,5-Di(2-naphthyl)-1,4-pentadien-3-on [German] [ACD/IUPAC Name]
(1E,4E)-1,5-Di(2-naphthyl)-1,4-pentadien-3-one [ACD/IUPAC Name]
(1E,4E)-1,5-Di(2-naphtyl)-1,4-pentadién-3-one [French] [ACD/IUPAC Name]
1,4-Pentadien-3-one, 1,5-di-2-naphthalenyl-, (1E,4E)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 569.0±39.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.4±3.0 kJ/mol
Flash Point: 250.7±22.0 °C
Index of Refraction: 1.739
Molar Refractivity: 113.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 7.33
ACD/LogD (pH 5.5): 6.36
ACD/BCF (pH 5.5): 40090.03
ACD/KOC (pH 5.5): 68617.80
ACD/LogD (pH 7.4): 6.36
ACD/BCF (pH 7.4): 40090.03
ACD/KOC (pH 7.4): 68617.80
Polar Surface Area: 17 Å2
Polarizability: 44.9±0.5 10-24cm3
Surface Tension: 53.8±3.0 dyne/cm
Molar Volume: 281.1±3.0 cm3

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