ChemSpider 2D Image | (2E,4E)-1,5-Bis(4-chlorophenyl)-2,4-pentadien-1-one | C17H12Cl2O

(2E,4E)-1,5-Bis(4-chlorophenyl)-2,4-pentadien-1-one

  • Molecular FormulaC17H12Cl2O
  • Average mass303.183 Da
  • Monoisotopic mass302.026520 Da
  • ChemSpider ID34559773

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,4E)-1,5-Bis(4-chlorophenyl)-2,4-pentadien-1-one [ACD/IUPAC Name]
(2E,4E)-1,5-Bis(4-chlorophényl)-2,4-pentadién-1-one [French] [ACD/IUPAC Name]
(2E,4E)-1,5-Bis(4-chlorphenyl)-2,4-pentadien-1-on [German] [ACD/IUPAC Name]
2,4-Pentadien-1-one, 1,5-bis(4-chlorophenyl)-, (2E,4E)- [ACD/Index Name]
2,4-PENTADIEN-1-ONE, 1,5-BIS(4-CHLOROPHENYL)- [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: 457.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.7±3.0 kJ/mol
Flash Point: 192.4±29.3 °C
Index of Refraction: 1.637
Molar Refractivity: 86.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.10
ACD/LogD (pH 5.5): 4.73
ACD/BCF (pH 5.5): 2299.11
ACD/KOC (pH 5.5): 8867.49
ACD/LogD (pH 7.4): 4.73
ACD/BCF (pH 7.4): 2299.11
ACD/KOC (pH 7.4): 8867.49
Polar Surface Area: 17 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 47.0±3.0 dyne/cm
Molar Volume: 240.4±3.0 cm3

Click to predict properties on the Chemicalize site


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