Found 23 results

Search term: MF = 'C_{12}H_{18}N_{4}O_{8}'
ChemSpider 2D Image | 2,2'-{(1,4-Dioxo-1,4-butanediyl)bis[(aminoacetyl)imino]}diacetic acid | C12H18N4O8

2,2'-{(1,4-Dioxo-1,4-butanediyl)bis[(aminoacetyl)imino]}diacetic acid

  • Molecular FormulaC12H18N4O8
  • Average mass346.293 Da
  • Monoisotopic mass346.112457 Da
  • ChemSpider ID21249379

More details:

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

2,2'-{(1,4-Dioxo-1,4-butandiyl)bis[(aminoacetyl)imino]}diessigsäure [German] [ACD/IUPAC Name]
2,2'-{(1,4-Dioxo-1,4-butanediyl)bis[(aminoacetyl)imino]}diacetic acid [ACD/IUPAC Name]
Acide 2,2'-{(1,4-dioxo-1,4-butanediyl)bis[(2-aminoacétyl)imino]}diacétique [French] [ACD/IUPAC Name]
(2-AMINO-N-{3-[(2-AMINOACETYL)(CARBOXYMETHYL)CARBAMOYL]PROPANOYL}ACETAMIDO)ACETIC ACID
97073-86-4 [RN]
Glycine, N,N'-(1,4-dioxo-1,4-butanediyl)bis(glycyl-

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

Density: 1.5±0.1 g/cm3
Boiling Point: 678.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.5 mmHg at 25°C
Enthalpy of Vaporization: 108.6±6.0 kJ/mol
Flash Point: 364.4±31.5 °C
Index of Refraction: 1.581
Molar Refractivity: 75.4±0.3 cm3
#H bond acceptors: 12
#H bond donors: 6
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: -3.21
ACD/LogD (pH 5.5): -5.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 201 Å2
Polarizability: 29.9±0.5 10-24cm3
Surface Tension: 83.0±3.0 dyne/cm
Molar Volume: 226.2±3.0 cm3

Click to predict properties on the Chemicalize site


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