ChemSpider 2D Image | {5-Chloro-2-[(2-fluoro-4-iodobenzyl)carbamoyl]phenoxy}acetic acid | C16H12ClFINO4

{5-Chloro-2-[(2-fluoro-4-iodobenzyl)carbamoyl]phenoxy}acetic acid

  • Molecular FormulaC16H12ClFINO4
  • Average mass463.627 Da
  • Monoisotopic mass462.948364 Da
  • ChemSpider ID34955227

More details:

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

{5-Chlor-2-[(2-fluor-4-iodbenzyl)carbamoyl]phenoxy}essigsäure [German] [ACD/IUPAC Name]
{5-Chloro-2-[(2-fluoro-4-iodobenzyl)carbamoyl]phenoxy}acetic acid [ACD/IUPAC Name]
Acetic acid, 2-[5-chloro-2-[[[(2-fluoro-4-iodophenyl)methyl]amino]carbonyl]phenoxy]- [ACD/Index Name]
Acide {5-chloro-2-[(2-fluoro-4-iodobenzyl)carbamoyl]phénoxy}acétique [French] [ACD/IUPAC Name]
M15
MK315

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

Density: 1.8±0.1 g/cm3
Boiling Point: 570.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 90.0±3.0 kJ/mol
Flash Point: 298.6±30.1 °C
Index of Refraction: 1.640
Molar Refractivity: 95.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.05
ACD/LogD (pH 5.5): 1.25
ACD/BCF (pH 5.5): 1.30
ACD/KOC (pH 5.5): 7.97
ACD/LogD (pH 7.4): 0.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 76 Å2
Polarizability: 37.7±0.5 10-24cm3
Surface Tension: 58.4±3.0 dyne/cm
Molar Volume: 263.8±3.0 cm3

Click to predict properties on the Chemicalize site


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