ChemSpider 2D Image | 2,2'-[1,3-Imidazolidinediylbis(methylene)]bis(4-fluorophenol) | C17H18F2N2O2

2,2'-[1,3-Imidazolidinediylbis(methylene)]bis(4-fluorophenol)

  • Molecular FormulaC17H18F2N2O2
  • Average mass320.334 Da
  • Monoisotopic mass320.133636 Da
  • ChemSpider ID30658167

More details:

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

2,2'-(1,3-Imidazolidindiyldimethylen)bis(4-fluorphenol) [German] [ACD/IUPAC Name]
2,2'-(1,3-Imidazolidinediyldiméthylène)bis(4-fluorophénol) [French] [ACD/IUPAC Name]
2,2'-[1,3-Imidazolidinediylbis(methylene)]bis(4-fluorophenol) [ACD/IUPAC Name]
Phenol, 2,2'-[1,3-imidazolidinediylbis(methylene)]bis[4-fluoro- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 452.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.9±3.0 kJ/mol
Flash Point: 227.4±28.7 °C
Index of Refraction: 1.632
Molar Refractivity: 83.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.70
ACD/LogD (pH 5.5): 1.87
ACD/BCF (pH 5.5): 11.59
ACD/KOC (pH 5.5): 141.74
ACD/LogD (pH 7.4): 2.39
ACD/BCF (pH 7.4): 38.10
ACD/KOC (pH 7.4): 465.93
Polar Surface Area: 47 Å2
Polarizability: 32.9±0.5 10-24cm3
Surface Tension: 59.4±3.0 dyne/cm
Molar Volume: 232.7±3.0 cm3

Click to predict properties on the Chemicalize site


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