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ChemSpider 2D Image | 5-({2-[(3-Carboxypropanoyl)amino]ethyl}amino)-5-oxopentanoic acid | C11H18N2O6

5-({2-[(3-Carboxypropanoyl)amino]ethyl}amino)-5-oxopentanoic acid

  • Molecular FormulaC11H18N2O6
  • Average mass274.270 Da
  • Monoisotopic mass274.116486 Da
  • ChemSpider ID59053270

More details:

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

5-({2-[(3-Carboxypropanoyl)amino]ethyl}amino)-5-oxopentanoic acid [ACD/IUPAC Name]
5-({2-[(3-Carboxypropanoyl)amino]ethyl}amino)-5-oxopentansäure [German] [ACD/IUPAC Name]
Acide 5-({2-[(3-carboxypropanoyl)amino]éthyl}amino)-5-oxopentanoïque [French] [ACD/IUPAC Name]
Pentanoic acid, 5-[[2-[(3-carboxy-1-oxopropyl)amino]ethyl]amino]-5-oxo- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 721.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.0 mmHg at 25°C
Enthalpy of Vaporization: 114.8±6.0 kJ/mol
Flash Point: 390.4±31.5 °C
Index of Refraction: 1.512
Molar Refractivity: 63.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: -2.32
ACD/LogD (pH 5.5): -3.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 133 Å2
Polarizability: 25.1±0.5 10-24cm3
Surface Tension: 56.6±3.0 dyne/cm
Molar Volume: 211.2±3.0 cm3

Click to predict properties on the Chemicalize site


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