Found 1 result

Search term: MF = 'C_{16}H_{9}D_{5}F_{3}IN_{2}O_{4}'
ChemSpider 2D Image | N-{[2,3-Dihydroxy(~2~H_5_)propyl]oxy}-3,4-difluoro-2-[(2-fluoro-4-iodophenyl)amino]benzamide | C16H9D5F3IN2O4

N-{[2,3-Dihydroxy(2H5)propyl]oxy}-3,4-difluoro-2-[(2-fluoro-4-iodophenyl)amino]benzamide

  • Molecular FormulaC16H9D5F3IN2O4
  • Average mass487.224 Da
  • Monoisotopic mass487.026398 Da
  • ChemSpider ID58784700

  • Non-standard isotope - Non-standard isotope

More details:

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

Benzamide, N-[(2,3-dihydroxypropyl-1,1,2,3,3-d5)oxy]-3,4-difluoro-2-[(2-fluoro-4-iodophenyl)amino]- [ACD/Index Name]
N-{[2,3-Dihydroxy(2H5)propyl]oxy}-3,4-difluor-2-[(2-fluor-4-iodphenyl)amino]benzamid [German] [ACD/IUPAC Name]
N-{[2,3-Dihydroxy(2H5)propyl]oxy}-3,4-difluoro-2-[(2-fluoro-4-iodophenyl)amino]benzamide [ACD/IUPAC Name]
N-{[2,3-Dihydroxy(2H5)propyl]oxy}-3,4-difluoro-2-[(2-fluoro-4-iodophényl)amino]benzamide [French] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.645
Molar Refractivity: 96.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.16
ACD/LogD (pH 5.5): 3.76
ACD/BCF (pH 5.5): 423.52
ACD/KOC (pH 5.5): 2641.91
ACD/LogD (pH 7.4): 3.76
ACD/BCF (pH 7.4): 423.52
ACD/KOC (pH 7.4): 2641.91
Polar Surface Area: 91 Å2
Polarizability: 38.1±0.5 10-24cm3
Surface Tension: 60.8±3.0 dyne/cm
Molar Volume: 265.3±3.0 cm3

Click to predict properties on the Chemicalize site


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