ChemSpider 2D Image | [(N~2~,N~5~-Diglycoloylornithyl)oxy]acetic acid | C11H18N2O8

[(N2,N5-Diglycoloylornithyl)oxy]acetic acid

  • Molecular FormulaC11H18N2O8
  • Average mass306.269 Da
  • Monoisotopic mass306.106323 Da
  • ChemSpider ID28605510

More details:

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

[(N2,N5-Diglycoloylornithyl)oxy]acetic acid [ACD/IUPAC Name]
[(N2,N5-Diglycoloylornithyl)oxy]essigsäure [German] [ACD/IUPAC Name]
Acide {[N2,N5-bis(2-hydroxyacétyl)ornithyl]oxy}acétique [French] [ACD/IUPAC Name]
Ornithine, N2,N5-bis(2-hydroxyacetyl)-, carboxymethyl ester [ACD/Index Name]
2,5-BIS-(2-HYDROXY-ACETYLAMINO)PENTANOIC ACID CARBOXYMETHYL ESTER
2,5-BIS-(2-HYDROXY-ACETYLAMINO)-PENTANOIC ACID CARBOXYMETHYL ESTER

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

Density: 1.4±0.1 g/cm3
Boiling Point: 728.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.4 mmHg at 25°C
Enthalpy of Vaporization: 121.5±6.0 kJ/mol
Flash Point: 394.5±32.9 °C
Index of Refraction: 1.531
Molar Refractivity: 66.6±0.3 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: -1.81
ACD/LogD (pH 5.5): -4.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 162 Å2
Polarizability: 26.4±0.5 10-24cm3
Surface Tension: 65.6±3.0 dyne/cm
Molar Volume: 215.5±3.0 cm3

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