ChemSpider 2D Image | (1E)-1,5-Bis(4-methylphenyl)-1,4-pentadien-3-one | C19H18O

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

  • Molecular FormulaC19H18O
  • Average mass262.346 Da
  • Monoisotopic mass262.135773 Da
  • ChemSpider ID57619498

  • Double-bond stereo - Double-bond stereo

More details:

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

(1E)-1,5-Bis(4-methylphenyl)-1,4-pentadien-3-on [German] [ACD/IUPAC Name]
(1E)-1,5-Bis(4-methylphenyl)-1,4-pentadien-3-one [ACD/IUPAC Name]
(1E)-1,5-Bis(4-méthylphényl)-1,4-pentadién-3-one [French] [ACD/IUPAC Name]
1,4-Pentadien-3-one, 1,5-bis(4-methylphenyl)-, (1E)- [ACD/Index Name]
1,1'-ditolyl-2,2'-diethylenyl ketone
1,5-bis(4-methylphenyl)penta-1,4-dien-3-one
621-98-7 [RN]
BIS-(4-METHYLSTYRYL) KETONE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 430.4±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.6±3.0 kJ/mol
Flash Point: 188.6±20.6 °C
Index of Refraction: 1.630
Molar Refractivity: 87.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.79
ACD/LogD (pH 5.5): 4.61
ACD/BCF (pH 5.5): 1861.27
ACD/KOC (pH 5.5): 7623.02
ACD/LogD (pH 7.4): 4.61
ACD/BCF (pH 7.4): 1861.27
ACD/KOC (pH 7.4): 7623.02
Polar Surface Area: 17 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 43.1±3.0 dyne/cm
Molar Volume: 245.4±3.0 cm3

Click to predict properties on the Chemicalize site


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