ChemSpider 2D Image | 2,2'-{[3-(2-Nitrophenyl)-2-oxopropanoyl]imino}diacetic acid | C13H12N2O8

2,2'-{[3-(2-Nitrophenyl)-2-oxopropanoyl]imino}diacetic acid

  • Molecular FormulaC13H12N2O8
  • Average mass324.243 Da
  • Monoisotopic mass324.059357 Da
  • ChemSpider ID120463719

More details:

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

2,2'-{[3-(2-Nitrophenyl)-2-oxopropanoyl]imino}diacetic acid [ACD/IUPAC Name]
2,2'-{[3-(2-Nitrophenyl)-2-oxopropanoyl]imino}diessigsäure [German] [ACD/IUPAC Name]
Acide 2,2'-{[3-(2-nitrophényl)-2-oxopropanoyl]imino}diacétique [French] [ACD/IUPAC Name]
Glycine, N-(carboxymethyl)-N-[3-(2-nitrophenyl)-1,2-dioxopropyl]- [ACD/Index 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: 608.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 95.0±3.0 kJ/mol
Flash Point: 321.6±34.3 °C
Index of Refraction: 1.616
Molar Refractivity: 72.4±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: -0.62
ACD/LogD (pH 5.5): -4.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 158 Å2
Polarizability: 28.7±0.5 10-24cm3
Surface Tension: 78.7±3.0 dyne/cm
Molar Volume: 207.4±3.0 cm3

Click to predict properties on the Chemicalize site


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