Found 22 results

Search term: MF = 'C_{7}H_{16}N_{6}O_{3}'
ChemSpider 2D Image | 1-(2-Aminoethyl)-N-(2-amino-2-oxoethoxy)-1,2,3-triazolidine-4-carboxamide | C7H16N6O3

1-(2-Aminoethyl)-N-(2-amino-2-oxoethoxy)-1,2,3-triazolidine-4-carboxamide

  • Molecular FormulaC7H16N6O3
  • Average mass232.240 Da
  • Monoisotopic mass232.128387 Da
  • ChemSpider ID111646265

More details:

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

1-(2-Aminoethyl)-N-(2-amino-2-oxoethoxy)-1,2,3-triazolidin-4-carboxamid [German] [ACD/IUPAC Name]
1-(2-Aminoethyl)-N-(2-amino-2-oxoethoxy)-1,2,3-triazolidine-4-carboxamide [ACD/IUPAC Name]
1-(2-Aminoéthyl)-N-(2-amino-2-oxoéthoxy)-1,2,3-triazolidine-4-carboxamide [French] [ACD/IUPAC Name]
1,2,3-Triazolidine-4-carboxamide, 1-(2-aminoethyl)-N-(2-amino-2-oxoethoxy)- [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.535
Molar Refractivity: 55.1±0.3 cm3
#H bond acceptors: 9
#H bond donors: 7
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -3.60
ACD/LogD (pH 5.5): -6.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 135 Å2
Polarizability: 21.8±0.5 10-24cm3
Surface Tension: 54.3±3.0 dyne/cm
Molar Volume: 176.8±3.0 cm3

Click to predict properties on the Chemicalize site


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