ChemSpider 2D Image | 4-[(Heptanoylamino)methyl]phenyl (2-fluoro-4-iodophenyl)carbamate | C21H24FIN2O3

4-[(Heptanoylamino)methyl]phenyl (2-fluoro-4-iodophenyl)carbamate

  • Molecular FormulaC21H24FIN2O3
  • Average mass498.330 Da
  • Monoisotopic mass498.081543 Da
  • ChemSpider ID66048098

More details:

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

(2-Fluoro-4-iodophényl)carbamate de 4-[(heptanoylamino)méthyl]phényle [French] [ACD/IUPAC Name]
4-[(Heptanoylamino)methyl]phenyl (2-fluoro-4-iodophenyl)carbamate [ACD/IUPAC Name]
4-[(Heptanoylamino)methyl]phenyl-(2-fluor-4-iodphenyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(2-fluoro-4-iodophenyl)-, 4-[[(1-oxoheptyl)amino]methyl]phenyl ester [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: 575.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.2±3.0 kJ/mol
Flash Point: 302.0±30.1 °C
Index of Refraction: 1.601
Molar Refractivity: 116.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 5.88
ACD/LogD (pH 5.5): 5.75
ACD/BCF (pH 5.5): 13806.32
ACD/KOC (pH 5.5): 31993.03
ACD/LogD (pH 7.4): 5.75
ACD/BCF (pH 7.4): 13804.04
ACD/KOC (pH 7.4): 31987.73
Polar Surface Area: 67 Å2
Polarizability: 46.0±0.5 10-24cm3
Surface Tension: 48.7±3.0 dyne/cm
Molar Volume: 338.5±3.0 cm3

Click to predict properties on the Chemicalize site


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