ChemSpider 2D Image | (1E,4E)-1,5-Bis(4-nitrophenyl)-1,4-pentadien-3-one | C17H12N2O5

(1E,4E)-1,5-Bis(4-nitrophenyl)-1,4-pentadien-3-one

  • Molecular FormulaC17H12N2O5
  • Average mass324.288 Da
  • Monoisotopic mass324.074615 Da
  • ChemSpider ID58803100

  • Double-bond stereo - Double-bond stereo

More details:

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

(1E,4E)-1,5-Bis(4-nitrophenyl)-1,4-pentadien-3-on [German] [ACD/IUPAC Name]
(1E,4E)-1,5-Bis(4-nitrophenyl)-1,4-pentadien-3-one [ACD/IUPAC Name]
(1E,4E)-1,5-Bis(4-nitrophényl)-1,4-pentadién-3-one [French] [ACD/IUPAC Name]
1,4-Pentadien-3-one, 1,5-bis(4-nitrophenyl)-, (1E,4E)- [ACD/Index Name]
1,5-bis(4-nitrophenyl)penta-1,4-dien-3-one
25288-75-9 [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: 496.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.4±3.0 kJ/mol
Flash Point: 235.0±20.1 °C
Index of Refraction: 1.693
Molar Refractivity: 90.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.43
ACD/LogD (pH 5.5): 3.77
ACD/BCF (pH 5.5): 428.98
ACD/KOC (pH 5.5): 2666.27
ACD/LogD (pH 7.4): 3.77
ACD/BCF (pH 7.4): 428.98
ACD/KOC (pH 7.4): 2666.27
Polar Surface Area: 109 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 62.3±3.0 dyne/cm
Molar Volume: 236.6±3.0 cm3

Click to predict properties on the Chemicalize site


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