ChemSpider 2D Image | 1-[(2,3-Dichlorophenyl)amino]-1-oxo-2-propanyl 4-bromo-1H-pyrrole-2-carboxylate | C14H11BrCl2N2O3

1-[(2,3-Dichlorophenyl)amino]-1-oxo-2-propanyl 4-bromo-1H-pyrrole-2-carboxylate

  • Molecular FormulaC14H11BrCl2N2O3
  • Average mass406.059 Da
  • Monoisotopic mass403.933014 Da
  • ChemSpider ID33145505

More details:

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

1-[(2,3-Dichlorophenyl)amino]-1-oxo-2-propanyl 4-bromo-1H-pyrrole-2-carboxylate [ACD/IUPAC Name]
1-[(2,3-Dichlorphenyl)amino]-1-oxo-2-propanyl-4-brom-1H-pyrrol-2-carboxylat [German] [ACD/IUPAC Name]
1H-Pyrrole-2-carboxylic acid, 4-bromo-, 2-[(2,3-dichlorophenyl)amino]-1-methyl-2-oxoethyl ester [ACD/Index Name]
4-Bromo-1H-pyrrole-2-carboxylate de 1-[(2,3-dichlorophényl)amino]-1-oxo-2-propanyle [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: 606.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.1±3.0 kJ/mol
Flash Point: 320.6±31.5 °C
Index of Refraction: 1.658
Molar Refractivity: 88.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.03
ACD/LogD (pH 5.5): 4.33
ACD/BCF (pH 5.5): 1157.41
ACD/KOC (pH 5.5): 5425.55
ACD/LogD (pH 7.4): 4.33
ACD/BCF (pH 7.4): 1157.30
ACD/KOC (pH 7.4): 5425.03
Polar Surface Area: 71 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 60.7±3.0 dyne/cm
Molar Volume: 240.1±3.0 cm3

Click to predict properties on the Chemicalize site


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