ChemSpider 2D Image | Ethyl 4-(2,6-dichloro-4-{[(2,6-difluorobenzoyl)carbamoyl]amino}phenoxy)butanoate | C20H18Cl2F2N2O5

Ethyl 4-(2,6-dichloro-4-{[(2,6-difluorobenzoyl)carbamoyl]amino}phenoxy)butanoate

  • Molecular FormulaC20H18Cl2F2N2O5
  • Average mass475.270 Da
  • Monoisotopic mass474.056091 Da
  • ChemSpider ID24740571

More details:

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

4-(2,6-Dichloro-4-{[(2,6-difluorobenzoyl)carbamoyl]amino}phénoxy)butanoate d'éthyle [French] [ACD/IUPAC Name]
Butanoic acid, 4-[2,6-dichloro-4-[[[(2,6-difluorobenzoyl)amino]carbonyl]amino]phenoxy]-, ethyl ester [ACD/Index Name]
Ethyl 4-(2,6-dichloro-4-{[(2,6-difluorobenzoyl)carbamoyl]amino}phenoxy)butanoate [ACD/IUPAC Name]
Ethyl-4-(2,6-dichlor-4-{[(2,6-difluorbenzoyl)carbamoyl]amino}phenoxy)butanoat [German] [ACD/IUPAC 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.578
Molar Refractivity: 110.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.40
ACD/LogD (pH 5.5): 5.25
ACD/BCF (pH 5.5): 5716.77
ACD/KOC (pH 5.5): 16985.94
ACD/LogD (pH 7.4): 5.06
ACD/BCF (pH 7.4): 3693.14
ACD/KOC (pH 7.4): 10973.24
Polar Surface Area: 94 Å2
Polarizability: 43.8±0.5 10-24cm3
Surface Tension: 50.1±3.0 dyne/cm
Molar Volume: 333.1±3.0 cm3

Click to predict properties on the Chemicalize site


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