ChemSpider 2D Image | 1-{[(2,4-Difluorophenyl)amino]acetyl}-2-imidazolidinone | C11H11F2N3O2

1-{[(2,4-Difluorophenyl)amino]acetyl}-2-imidazolidinone

  • Molecular FormulaC11H11F2N3O2
  • Average mass255.221 Da
  • Monoisotopic mass255.081940 Da
  • ChemSpider ID21768175

More details:






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

1-{[(2,4-Difluorophenyl)amino]acetyl}-2-imidazolidinone [ACD/IUPAC Name]
1-{[(2,4-Difluorphenyl)amino]acetyl}-2-imidazolidinon [German] [ACD/IUPAC Name]
1-{2-[(2,4-Difluorophényl)amino]acétyl}-2-imidazolidinone [French] [ACD/IUPAC Name]
2-Imidazolidinone, 1-[2-[(2,4-difluorophenyl)amino]acetyl]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.589
Molar Refractivity: 59.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.42
ACD/LogD (pH 5.5): 0.87
ACD/BCF (pH 5.5): 2.69
ACD/KOC (pH 5.5): 70.75
ACD/LogD (pH 7.4): 0.87
ACD/BCF (pH 7.4): 2.69
ACD/KOC (pH 7.4): 70.76
Polar Surface Area: 61 Å2
Polarizability: 23.5±0.5 10-24cm3
Surface Tension: 56.6±3.0 dyne/cm
Molar Volume: 175.8±3.0 cm3

Click to predict properties on the Chemicalize site






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