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Search term: WOKKWAHFAYTBEE (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 2-{2-[(3-Amino-3-carboxypropyl)amino]-2-oxoethyl}-2-hydroxysuccinic acid | C10H16N2O8

2-{2-[(3-Amino-3-carboxypropyl)amino]-2-oxoethyl}-2-hydroxysuccinic acid

  • Molecular FormulaC10H16N2O8
  • Average mass292.243 Da
  • Monoisotopic mass292.090668 Da
  • ChemSpider ID65324915

More details:






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

2-{2-[(3-Amino-3-carboxypropyl)amino]-2-oxoethyl}-2-hydroxybernsteinsäure [German] [ACD/IUPAC Name]
2-{2-[(3-Amino-3-carboxypropyl)amino]-2-oxoethyl}-2-hydroxysuccinic acid [ACD/IUPAC Name]
Acide 2-{2-[(3-amino-3-carboxypropyl)amino]-2-oxoéthyl}-2-hydroxysuccinique [French] [ACD/IUPAC Name]
Butanedioic acid, 2-[2-[(3-amino-3-carboxypropyl)amino]-2-oxoethyl]-2-hydroxy- [ACD/Index Name]
N4-citryl-1,4,diaminobutyric acid

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.6±0.1 g/cm3
Boiling Point: 669.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.6 mmHg at 25°C
Enthalpy of Vaporization: 112.6±6.0 kJ/mol
Flash Point: 358.9±31.5 °C
Index of Refraction: 1.581
Molar Refractivity: 61.7±0.3 cm3
#H bond acceptors: 10
#H bond donors: 7
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: -2.27
ACD/LogD (pH 5.5): -6.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.82
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 187 Å2
Polarizability: 24.5±0.5 10-24cm3
Surface Tension: 88.0±3.0 dyne/cm
Molar Volume: 185.0±3.0 cm3

Click to predict properties on the Chemicalize site






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