ChemSpider 2D Image | 1,1'-Methylenebis[5-chloro-2-(2-propyn-1-yloxy)benzene] | C19H14Cl2O2

1,1'-Methylenebis[5-chloro-2-(2-propyn-1-yloxy)benzene]

  • Molecular FormulaC19H14Cl2O2
  • Average mass345.219 Da
  • Monoisotopic mass344.037079 Da
  • ChemSpider ID30656505

More details:






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

1,1'-Methylenbis[5-chlor-2-(2-propin-1-yloxy)benzol] [German] [ACD/IUPAC Name]
1,1'-Methylenebis[5-chloro-2-(2-propyn-1-yloxy)benzene] [ACD/IUPAC Name]
1,1'-Méthylènebis[5-chloro-2-(2-propyn-1-yloxy)benzène] [French] [ACD/IUPAC Name]
Benzene, 1,1'-methylenebis[5-chloro-2-(2-propyn-1-yloxy)- [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: 457.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.1±3.0 kJ/mol
Flash Point: 154.4±28.8 °C
Index of Refraction: 1.593
Molar Refractivity: 92.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.49
ACD/LogD (pH 5.5): 5.47
ACD/BCF (pH 5.5): 8424.04
ACD/KOC (pH 5.5): 22463.51
ACD/LogD (pH 7.4): 5.47
ACD/BCF (pH 7.4): 8424.04
ACD/KOC (pH 7.4): 22463.51
Polar Surface Area: 18 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 47.6±3.0 dyne/cm
Molar Volume: 274.3±3.0 cm3

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