ChemSpider 2D Image | MFCD03418988 | C17H12Cl2O

MFCD03418988

  • Molecular FormulaC17H12Cl2O
  • Average mass303.183 Da
  • Monoisotopic mass302.026520 Da
  • ChemSpider ID22902539

  • Double-bond stereo - Double-bond stereo

More details:

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

(1Z,4E)-1,5-Bis(4-chlorophenyl)-1,4-pentadien-3-one [ACD/IUPAC Name]
(1Z,4E)-1,5-Bis(4-chlorophényl)-1,4-pentadién-3-one [French] [ACD/IUPAC Name]
(1Z,4E)-1,5-Bis(4-chlorphenyl)-1,4-pentadien-3-on [German] [ACD/IUPAC Name]
1,4-Pentadien-3-one, 1,5-bis(4-chlorophenyl)-, (1Z,4E)- [ACD/Index Name]
18278-29-0 [RN]
MFCD03418988
(4Z,1E)-1,5-bis(4-chlorophenyl)penta-1,4-dien-3-one
1,5-Bis(4-chlorophenyl)-1,4-pentadien-3-one [ACD/IUPAC Name]
1,5-Bis-(4-chloro-phenyl)-penta-1,4-dien-3-one

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

Density: 1.3±0.1 g/cm3
Boiling Point: 464.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.6±3.0 kJ/mol
Flash Point: 195.5±27.9 °C
Index of Refraction: 1.660
Molar Refractivity: 87.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.92
ACD/LogD (pH 5.5): 5.18
ACD/BCF (pH 5.5): 5111.98
ACD/KOC (pH 5.5): 15710.88
ACD/LogD (pH 7.4): 5.18
ACD/BCF (pH 7.4): 5111.98
ACD/KOC (pH 7.4): 15710.88
Polar Surface Area: 17 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 48.6±3.0 dyne/cm
Molar Volume: 236.8±3.0 cm3

Click to predict properties on the Chemicalize site


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