ChemSpider 2D Image | 2,5-Dioxo-1-pyrrolidinyl N-(2-iodophenyl)glycinate | C12H11IN2O4

2,5-Dioxo-1-pyrrolidinyl N-(2-iodophenyl)glycinate

  • Molecular FormulaC12H11IN2O4
  • Average mass374.131 Da
  • Monoisotopic mass373.976349 Da
  • ChemSpider ID25991729

More details:

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

2,5-Dioxo-1-pyrrolidinyl N-(2-iodophenyl)glycinate [ACD/IUPAC Name]
2,5-Dioxo-1-pyrrolidinyl-N-(2-iodphenyl)glycinat [German] [ACD/IUPAC Name]
Glycine, N-(2-iodophenyl)-, 2,5-dioxo-1-pyrrolidinyl ester [ACD/Index Name]
N-(2-Iodophényl)glycinate de 2,5-dioxo-1-pyrrolidinyle [French] [ACD/IUPAC Name]
2,5-dioxopyrrolidin-1-yl n-[2-(125i)iodophenyl]glycinate

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

Density: 1.9±0.1 g/cm3
Boiling Point: 482.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.7±3.0 kJ/mol
Flash Point: 245.4±31.5 °C
Index of Refraction: 1.669
Molar Refractivity: 75.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.22
ACD/LogD (pH 5.5): 0.88
ACD/BCF (pH 5.5): 2.76
ACD/KOC (pH 5.5): 71.89
ACD/LogD (pH 7.4): 0.88
ACD/BCF (pH 7.4): 2.76
ACD/KOC (pH 7.4): 71.89
Polar Surface Area: 76 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 68.8±5.0 dyne/cm
Molar Volume: 201.0±5.0 cm3

Click to predict properties on the Chemicalize site


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