ChemSpider 2D Image | 2,2'-({2-[(4-Nitrobenzoyl)oxy]ethyl}imino)diacetic acid | C13H14N2O8

2,2'-({2-[(4-Nitrobenzoyl)oxy]ethyl}imino)diacetic acid

  • Molecular FormulaC13H14N2O8
  • Average mass326.259 Da
  • Monoisotopic mass326.075012 Da
  • ChemSpider ID28573316

More details:

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

2,2'-({2-[(4-Nitrobenzoyl)oxy]ethyl}imino)diacetic acid [ACD/IUPAC Name]
2,2'-({2-[(4-Nitrobenzoyl)oxy]ethyl}imino)diessigsäure [German] [ACD/IUPAC Name]
Acide 2,2'-({2-[(4-nitrobenzoyl)oxy]éthyl}imino)diacétique [French] [ACD/IUPAC Name]
Benzoic acid, 4-nitro-, 2-[bis(carboxymethyl)amino]ethyl ester [ACD/Index Name]
[(CARBOXYMETHYL)[2-(4-NITROBENZOYLOXY)ETHYL]AMINO]ACETIC ACID
2,2'-((2-((4-Nitrobenzoyl)oxy)ethyl)azanediyl)diacetic acid
2,2'-({2-[(4-Nitrobenzoyl)oxy]ethyl}azanediyl)diacetic acid
834860-98-9 [RN]
GLYCINE, N-(CARBOXYMETHYL)-N-[2-[(4-NITROBENZOYL)OXY]ETHYL]-

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

Density: 1.5±0.1 g/cm3
Boiling Point: 599.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.9±3.0 kJ/mol
Flash Point: 316.4±30.1 °C
Index of Refraction: 1.599
Molar Refractivity: 74.6±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 1.18
ACD/LogD (pH 5.5): -2.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.82
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 150 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 72.1±3.0 dyne/cm
Molar Volume: 218.2±3.0 cm3

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