ChemSpider 2D Image | 2-(2-Chloro-6-fluorobenzyl)-4,5-dihydroxy-1H-isoindole-1,3(2H)-dione | C15H9ClFNO4

2-(2-Chloro-6-fluorobenzyl)-4,5-dihydroxy-1H-isoindole-1,3(2H)-dione

  • Molecular FormulaC15H9ClFNO4
  • Average mass321.688 Da
  • Monoisotopic mass321.020416 Da
  • ChemSpider ID24626309

More details:

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

1H-Isoindole-1,3(2H)-dione, 2-[(2-chloro-6-fluorophenyl)methyl]-4,5-dihydroxy- [ACD/Index Name]
2-(2-Chlor-6-fluorbenzyl)-4,5-dihydroxy-1H-isoindol-1,3(2H)-dion [German] [ACD/IUPAC Name]
2-(2-Chloro-6-fluorobenzyl)-4,5-dihydroxy-1H-isoindole-1,3(2H)-dione [ACD/IUPAC Name]
2-(2-Chloro-6-fluorobenzyl)-4,5-dihydroxy-1H-isoindole-1,3(2H)-dione [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 523.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.7±3.0 kJ/mol
Flash Point: 270.4±30.1 °C
Index of Refraction: 1.706
Molar Refractivity: 75.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.20
ACD/LogD (pH 5.5): 2.32
ACD/BCF (pH 5.5): 33.29
ACD/KOC (pH 5.5): 415.84
ACD/LogD (pH 7.4): 1.39
ACD/BCF (pH 7.4): 3.92
ACD/KOC (pH 7.4): 49.00
Polar Surface Area: 78 Å2
Polarizability: 29.9±0.5 10-24cm3
Surface Tension: 78.9±3.0 dyne/cm
Molar Volume: 193.9±3.0 cm3

Click to predict properties on the Chemicalize site


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