ChemSpider 2D Image | (1Z,4E)-1,5-Bis(3,4-dichlorophenyl)-1,4-pentadien-3-one | C17H10Cl4O

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

  • Molecular FormulaC17H10Cl4O
  • Average mass372.073 Da
  • Monoisotopic mass369.948578 Da
  • ChemSpider ID32749815

  • Double-bond stereo - Double-bond stereo

More details:

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

(1Z,4E)-1,5-Bis(3,4-dichlorophenyl)-1,4-pentadien-3-one [ACD/IUPAC Name]
(1Z,4E)-1,5-Bis(3,4-dichlorophényl)-1,4-pentadién-3-one [French] [ACD/IUPAC Name]
(1Z,4E)-1,5-Bis(3,4-dichlorphenyl)-1,4-pentadien-3-on [German] [ACD/IUPAC Name]
1,4-Pentadien-3-one, 1,5-bis(3,4-dichlorophenyl)-, (1Z,4E)- [ACD/Index Name]
42160-05-4 [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: 527.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.3±3.0 kJ/mol
Flash Point: 220.1±30.7 °C
Index of Refraction: 1.668
Molar Refractivity: 97.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.88
ACD/LogD (pH 5.5): 6.41
ACD/BCF (pH 5.5): 43411.02
ACD/KOC (pH 5.5): 72640.11
ACD/LogD (pH 7.4): 6.41
ACD/BCF (pH 7.4): 43411.02
ACD/KOC (pH 7.4): 72640.11
Polar Surface Area: 17 Å2
Polarizability: 38.5±0.5 10-24cm3
Surface Tension: 51.1±3.0 dyne/cm
Molar Volume: 260.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement