ChemSpider 2D Image | (1Z,3E)-1-Chloro-4-(4-chlorophenyl)-1,3-butadien-1-yl acetate | C12H10Cl2O2

(1Z,3E)-1-Chloro-4-(4-chlorophenyl)-1,3-butadien-1-yl acetate

  • Molecular FormulaC12H10Cl2O2
  • Average mass257.113 Da
  • Monoisotopic mass256.005798 Da
  • ChemSpider ID30653379

  • Double-bond stereo - Double-bond stereo

More details:

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

(1Z,3E)-1-Chlor-4-(4-chlorphenyl)-1,3-butadien-1-yl-acetat [German] [ACD/IUPAC Name]
(1Z,3E)-1-Chloro-4-(4-chlorophenyl)-1,3-butadien-1-yl acetate [ACD/IUPAC Name]
1,3-Butadien-1-ol, 1-chloro-4-(4-chlorophenyl)-, acetate, (1Z,3E)- [ACD/Index Name]
Acétate de (1Z,3E)-1-chloro-4-(4-chlorophényl)-1,3-butadién-1-yle [French] [ACD/IUPAC 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: 363.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.9±3.0 kJ/mol
Flash Point: 148.7±26.9 °C
Index of Refraction: 1.589
Molar Refractivity: 67.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.34
ACD/LogD (pH 5.5): 3.67
ACD/BCF (pH 5.5): 365.25
ACD/KOC (pH 5.5): 2376.32
ACD/LogD (pH 7.4): 3.67
ACD/BCF (pH 7.4): 365.25
ACD/KOC (pH 7.4): 2376.32
Polar Surface Area: 26 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 42.8±3.0 dyne/cm
Molar Volume: 200.2±3.0 cm3

Click to predict properties on the Chemicalize site


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