Found 51 results

Search term: MF = 'C_{12}H_{20}N_{2}O_{8}'
ChemSpider 2D Image | 2-[(N~2~,N~5~-Diglycoloylornithyl)oxy]propanoic acid | C12H20N2O8

2-[(N2,N5-Diglycoloylornithyl)oxy]propanoic acid

  • Molecular FormulaC12H20N2O8
  • Average mass320.296 Da
  • Monoisotopic mass320.121979 Da
  • ChemSpider ID28605511

More details:

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

2-[(N2,N5-Diglycoloylornithyl)oxy]propanoic acid [ACD/IUPAC Name]
2-[(N2,N5-Diglycoloylornithyl)oxy]propansäure [German] [ACD/IUPAC Name]
Acide 2-{[N2,N5-bis(2-hydroxyacétyl)ornithyl]oxy}propanoïque [French] [ACD/IUPAC Name]
Ornithine, N2,N5-bis(2-hydroxyacetyl)-, 1-carboxyethyl ester [ACD/Index Name]
2-(2,5-BIS (2-HYDROXYACETAMIDO)PENTANOYLOXY) PROPANOIC ACID
2-(2,5-BIS-(2-HYDROXYACETAMIDO)PENTANOYLOXY)PROPANOIC ACID

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

Density: 1.4±0.1 g/cm3
Boiling Point: 712.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.2 mmHg at 25°C
Enthalpy of Vaporization: 119.0±6.0 kJ/mol
Flash Point: 384.6±32.9 °C
Index of Refraction: 1.525
Molar Refractivity: 71.2±0.3 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: -1.46
ACD/LogD (pH 5.5): -4.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 162 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 61.4±3.0 dyne/cm
Molar Volume: 232.4±3.0 cm3

Click to predict properties on the Chemicalize site


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