ChemSpider 2D Image | [(3-Azidopropyl)amino][1-(3-hydroxypropyl)-1H-1,2,3-triazol-4-yl]acetic acid | C10H17N7O3

[(3-Azidopropyl)amino][1-(3-hydroxypropyl)-1H-1,2,3-triazol-4-yl]acetic acid

  • Molecular FormulaC10H17N7O3
  • Average mass283.287 Da
  • Monoisotopic mass283.139282 Da
  • ChemSpider ID49334882

More details:

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

[(3-Azidopropyl)amino][1-(3-hydroxypropyl)-1H-1,2,3-triazol-4-yl]acetic acid [ACD/IUPAC Name]
[(3-Azidopropyl)amino][1-(3-hydroxypropyl)-1H-1,2,3-triazol-4-yl]essigsäure [German] [ACD/IUPAC Name]
1H-1,2,3-Triazole-4-acetic acid, α-[(3-azidopropyl)amino]-1-(3-hydroxypropyl)- [ACD/Index Name]
Acide [(3-azidopropyl)amino][1-(3-hydroxypropyl)-1H-1,2,3-triazol-4-yl]acétique [French] [ACD/IUPAC Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: -1.14
ACD/LogD (pH 5.5): -2.87
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.98
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 113 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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