ChemSpider 2D Image | Ethyl 5-amino-1-{2-[(2-methoxyethyl)amino]-2-oxoethyl}-1,2,3-triazolidine-4-carboxylate | C10H21N5O4

Ethyl 5-amino-1-{2-[(2-methoxyethyl)amino]-2-oxoethyl}-1,2,3-triazolidine-4-carboxylate

  • Molecular FormulaC10H21N5O4
  • Average mass275.305 Da
  • Monoisotopic mass275.159363 Da
  • ChemSpider ID109886308

More details:

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

1,2,3-Triazolidine-4-carboxylic acid, 5-amino-1-[2-[(2-methoxyethyl)amino]-2-oxoethyl]-, ethyl ester [ACD/Index Name]
5-Amino-1-{2-[(2-méthoxyéthyl)amino]-2-oxoéthyl}-1,2,3-triazolidine-4-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 5-amino-1-{2-[(2-methoxyethyl)amino]-2-oxoethyl}-1,2,3-triazolidine-4-carboxylate [ACD/IUPAC Name]
Ethyl-5-amino-1-{2-[(2-methoxyethyl)amino]-2-oxoethyl}-1,2,3-triazolidin-4-carboxylat [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.489
Molar Refractivity: 67.2±0.3 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: -1.42
ACD/LogD (pH 5.5): -4.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.86
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 118 Å2
Polarizability: 26.6±0.5 10-24cm3
Surface Tension: 40.8±3.0 dyne/cm
Molar Volume: 232.9±3.0 cm3

Click to predict properties on the Chemicalize site


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