Found 1 result

Search term: N3-fumaroyl-L-2,3-diaminopropanoate (Found by synonym)
ChemSpider 2D Image | (2E)-4-[(2-Amino-2-carboxyethyl)amino]-4-oxo-2-butenoic acid | C7H10N2O5

(2E)-4-[(2-Amino-2-carboxyethyl)amino]-4-oxo-2-butenoic acid

  • Molecular FormulaC7H10N2O5
  • Average mass202.165 Da
  • Monoisotopic mass202.058975 Da
  • ChemSpider ID129307298

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-4-[(2-Amino-2-carboxyethyl)amino]-4-oxo-2-butenoic acid [ACD/IUPAC Name]
(2E)-4-[(2-Amino-2-carboxyethyl)amino]-4-oxo-2-butensäure [German] [ACD/IUPAC Name]
2-Butenoic acid, 4-[(2-amino-2-carboxyethyl)amino]-4-oxo-, (2E)- [ACD/Index Name]
Acide (2E)-4-[(2-amino-2-carboxyéthyl)amino]-4-oxo-2-buténoïque [French] [ACD/IUPAC Name]
(2E)-4-{[(2S)-2-Amino-2-carboxyethyl]amino}-4-oxobut-2-enoate
C20961
N3-Fumaroyl-(S)-2,3-diaminopropanoate
N3-Fumaroyl-L-2,3-diaminopropanoate

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

Density: 1.5±0.1 g/cm3
Boiling Point: 572.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.4 mmHg at 25°C
Enthalpy of Vaporization: 93.8±6.0 kJ/mol
Flash Point: 300.3±30.1 °C
Index of Refraction: 1.568
Molar Refractivity: 44.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -1.24
ACD/LogD (pH 5.5): -5.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 130 Å2
Polarizability: 17.8±0.5 10-24cm3
Surface Tension: 73.5±3.0 dyne/cm
Molar Volume: 136.9±3.0 cm3

Click to predict properties on the Chemicalize site


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