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Search term: CC(=O)N[C@@H](CO\N=C(/CCC(O)=O)C(O)=O)C(O)=O (Found by conversion of search term to chemical structure (full match))
ChemSpider 2D Image | (2e)-2-{[(2s)-2-(Acetylamino)-2-Carboxyethoxy]imino}pentanedioic Acid | C10H14N2O8

(2e)-2-{[(2s)-2-(Acetylamino)-2-Carboxyethoxy]imino}pentanedioic Acid

  • Molecular FormulaC10H14N2O8
  • Average mass290.227 Da
  • Monoisotopic mass290.075012 Da
  • ChemSpider ID26354127

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2e)-2-{[(2s)-2-(Acetylamino)-2-Carboxyethoxy]imino}pentanedioic Acid
(2E)-2-{[(2S)-2-Acetamido-2-carboxyethoxy]imino}pentandisäure [German] [ACD/IUPAC Name]
(2E)-2-{[(2S)-2-Acetamido-2-carboxyethoxy]imino}pentanedioic acid [ACD/IUPAC Name]
Acide (2E)-2-{[(2S)-2-acétamido-2-carboxyéthoxy]imino}pentanedioïque [French] [ACD/IUPAC Name]
L4C
Pentanedioic acid, 2-[[(2S)-2-(acetylamino)-2-carboxyethoxy]imino]-, (2E)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.566
Molar Refractivity: 61.9±0.5 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: -0.87
ACD/LogD (pH 5.5): -6.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 163 Å2
Polarizability: 24.5±0.5 10-24cm3
Surface Tension: 61.5±7.0 dyne/cm
Molar Volume: 189.7±7.0 cm3

Click to predict properties on the Chemicalize site


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