ChemSpider 2D Image | 2-[({(Z)-[5-(1,2-Dihydroxyethyl)-2,4-dioxodihydro-3(2H)-furanylidene]amino}acetyl)amino]propanoic acid (non-preferred name) | C11H14N2O8

2-[({(Z)-[5-(1,2-Dihydroxyethyl)-2,4-dioxodihydro-3(2H)-furanylidene]amino}acetyl)amino]propanoic acid (non-preferred name)

  • Molecular FormulaC11H14N2O8
  • Average mass302.237 Da
  • Monoisotopic mass302.075012 Da
  • ChemSpider ID74786402

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[({(Z)-[5-(1,2-Dihydroxyethyl)-2,4-dioxodihydro-3(2H)-furanyliden]amino}acetyl)amino]propansäure (non-preferred name) [German] [ACD/IUPAC Name]
2-[({(Z)-[5-(1,2-Dihydroxyethyl)-2,4-dioxodihydro-3(2H)-furanylidene]amino}acetyl)amino]propanoic acid (non-preferred name) [ACD/IUPAC Name]
Acide 2-[(2-{(Z)-[5-(1,2-dihydroxyéthyl)-2,4-dioxodihydro-3(2H)-furanylidène]amino}acétyl)amino]propanoïque (non-preferred name) [French] [ACD/IUPAC Name]
118665-34-2 [RN]
L-threo-3-Hexulosonic acid, 2-[[2-[(1-carboxyethyl)amino]-2-oxoethyl]imino]-2-deoxy-, -γ--lac

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.641
Molar Refractivity: 64.0±0.5 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -2.57
ACD/LogD (pH 5.5): -4.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.90
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 163 Å2
Polarizability: 25.4±0.5 10-24cm3
Surface Tension: 71.3±7.0 dyne/cm
Molar Volume: 177.3±7.0 cm3

Click to predict properties on the Chemicalize site


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