Found 3 results

Search term: JFHFOSZIVUMHSZ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (1E,4E)-1-(3-Nitrophenyl)-5-phenyl-1,4-pentadien-3-one | C17H13NO3

(1E,4E)-1-(3-Nitrophenyl)-5-phenyl-1,4-pentadien-3-one

  • Molecular FormulaC17H13NO3
  • Average mass279.290 Da
  • Monoisotopic mass279.089539 Da
  • ChemSpider ID63000879

  • Double-bond stereo - Double-bond stereo

More details:

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

(1E,4E)-1-(3-Nitrophenyl)-5-phenyl-1,4-pentadien-3-on [German] [ACD/IUPAC Name]
(1E,4E)-1-(3-Nitrophenyl)-5-phenyl-1,4-pentadien-3-one [ACD/IUPAC Name]
(1E,4E)-1-(3-Nitrophényl)-5-phényl-1,4-pentadién-3-one [French] [ACD/IUPAC Name]
1,4-Pentadien-3-one, 1-(3-nitrophenyl)-5-phenyl-, (1E,4E)- [ACD/Index Name]
27911-82-6 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 468.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.1±3.0 kJ/mol
Flash Point: 223.6±21.5 °C
Index of Refraction: 1.672
Molar Refractivity: 84.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.77
ACD/LogD (pH 5.5): 3.94
ACD/BCF (pH 5.5): 582.72
ACD/KOC (pH 5.5): 3319.86
ACD/LogD (pH 7.4): 3.94
ACD/BCF (pH 7.4): 582.72
ACD/KOC (pH 7.4): 3319.86
Polar Surface Area: 63 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 53.9±3.0 dyne/cm
Molar Volume: 224.7±3.0 cm3

Click to predict properties on the Chemicalize site


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