ChemSpider 2D Image | Dimethyl 2,2'-{[(4,5-dichloro-1H-pyrrol-2-yl)carbonyl]imino}diacetate | C11H12Cl2N2O5

Dimethyl 2,2'-{[(4,5-dichloro-1H-pyrrol-2-yl)carbonyl]imino}diacetate

  • Molecular FormulaC11H12Cl2N2O5
  • Average mass323.129 Da
  • Monoisotopic mass322.012329 Da
  • ChemSpider ID40474953

More details:

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

2,2'-{[(4,5-Dichloro-1H-pyrrol-2-yl)carbonyl]imino}diacétate de diméthyle [French] [ACD/IUPAC Name]
Dimethyl 2,2'-{[(4,5-dichloro-1H-pyrrol-2-yl)carbonyl]imino}diacetate [ACD/IUPAC Name]
Dimethyl-2,2'-{[(4,5-dichlor-1H-pyrrol-2-yl)carbonyl]imino}diacetat [German] [ACD/IUPAC Name]
Glycine, N-[(4,5-dichloro-1H-pyrrol-2-yl)carbonyl]-N-(2-methoxy-2-oxoethyl)-, methyl 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: 507.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.7±3.0 kJ/mol
Flash Point: 260.5±30.1 °C
Index of Refraction: 1.558
Molar Refractivity: 70.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.05
ACD/LogD (pH 5.5): 1.39
ACD/BCF (pH 5.5): 6.73
ACD/KOC (pH 5.5): 136.25
ACD/LogD (pH 7.4): 1.39
ACD/BCF (pH 7.4): 6.73
ACD/KOC (pH 7.4): 136.25
Polar Surface Area: 89 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 54.6±3.0 dyne/cm
Molar Volume: 219.9±3.0 cm3

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