Found 64 results

Search term: MF = 'C_{22}H_{18}BrClN_{2}O_{6}'
ChemSpider 2D Image | 2-[(4-Bromo-2-chlorophenyl)amino]-2-oxoethyl 1,3-dioxo-2-(tetrahydro-2-furanylmethyl)-5-isoindolinecarboxylate | C22H18BrClN2O6

2-[(4-Bromo-2-chlorophenyl)amino]-2-oxoethyl 1,3-dioxo-2-(tetrahydro-2-furanylmethyl)-5-isoindolinecarboxylate

  • Molecular FormulaC22H18BrClN2O6
  • Average mass521.745 Da
  • Monoisotopic mass520.003662 Da
  • ChemSpider ID68293230

More details:

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

1,3-Dioxo-2-(tétrahydro-2-furanylméthyl)-5-isoindolinecarboxylate de 2-[(4-bromo-2-chlorophényl)amino]-2-oxoéthyle [French] [ACD/IUPAC Name]
1H-Isoindole-5-carboxylic acid, 2,3-dihydro-1,3-dioxo-2-[(tetrahydro-2-furanyl)methyl]-, 2-[(4-bromo-2-chlorophenyl)amino]-2-oxoethyl ester [ACD/Index Name]
2-[(4-Brom-2-chlorphenyl)amino]-2-oxoethyl-1,3-dioxo-2-(tetrahydro-2-furanylmethyl)-5-isoindolincarboxylat [German] [ACD/IUPAC Name]
2-[(4-Bromo-2-chlorophenyl)amino]-2-oxoethyl 1,3-dioxo-2-(tetrahydro-2-furanylmethyl)-5-isoindolinecarboxylate [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 723.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.6±3.0 kJ/mol
Flash Point: 391.2±32.9 °C
Index of Refraction: 1.665
Molar Refractivity: 118.6±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 3.90
ACD/LogD (pH 5.5): 3.21
ACD/BCF (pH 5.5): 162.76
ACD/KOC (pH 5.5): 1332.39
ACD/LogD (pH 7.4): 3.21
ACD/BCF (pH 7.4): 162.67
ACD/KOC (pH 7.4): 1331.68
Polar Surface Area: 102 Å2
Polarizability: 47.0±0.5 10-24cm3
Surface Tension: 68.1±3.0 dyne/cm
Molar Volume: 319.5±3.0 cm3

Click to predict properties on the Chemicalize site


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