ChemSpider 2D Image | [(1E)-6-(2,2,2-Trichloroethoxy)-1-hexen-4-yn-1-yl]benzene | C14H13Cl3O

[(1E)-6-(2,2,2-Trichloroethoxy)-1-hexen-4-yn-1-yl]benzene

  • Molecular FormulaC14H13Cl3O
  • Average mass303.611 Da
  • Monoisotopic mass302.003204 Da
  • ChemSpider ID75543933

  • Double-bond stereo - Double-bond stereo

More details:

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

[(1E)-6-(2,2,2-Trichlorethoxy)-1-hexen-4-in-1-yl]benzol [German] [ACD/IUPAC Name]
[(1E)-6-(2,2,2-Trichloroethoxy)-1-hexen-4-yn-1-yl]benzene [ACD/IUPAC Name]
[(1E)-6-(2,2,2-Trichloroéthoxy)-1-hexén-4-yn-1-yl]benzène [French] [ACD/IUPAC Name]
Benzene, [(1E)-6-(2,2,2-trichloroethoxy)-1-hexen-4-yn-1-yl]- [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: 400.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.6±3.0 kJ/mol
Flash Point: 141.5±28.8 °C
Index of Refraction: 1.587
Molar Refractivity: 79.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.32
ACD/LogD (pH 5.5): 5.23
ACD/BCF (pH 5.5): 5594.38
ACD/KOC (pH 5.5): 16758.40
ACD/LogD (pH 7.4): 5.23
ACD/BCF (pH 7.4): 5594.38
ACD/KOC (pH 7.4): 16758.40
Polar Surface Area: 9 Å2
Polarizability: 31.5±0.5 10-24cm3
Surface Tension: 46.2±3.0 dyne/cm
Molar Volume: 236.8±3.0 cm3

Click to predict properties on the Chemicalize site


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