ChemSpider 2D Image | 3,3'-[1,2-Ethanediylbis(oxy)]bis(1-azido-2-propanol) | C8H16N6O4

3,3'-[1,2-Ethanediylbis(oxy)]bis(1-azido-2-propanol)

  • Molecular FormulaC8H16N6O4
  • Average mass260.250 Da
  • Monoisotopic mass260.123291 Da
  • ChemSpider ID81424765

More details:

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

2-Propanol, 3,3'-[1,2-ethanediylbis(oxy)]bis[1-azido- [ACD/Index Name]
3,3'-[1,2-Ethandiylbis(oxy)]bis(1-azido-2-propanol) [German] [ACD/IUPAC Name]
3,3'-[1,2-Ethanediylbis(oxy)]bis(1-azido-2-propanol) [ACD/IUPAC Name]
3,3'-[1,2-Éthanediylbis(oxy)]bis(1-azido-2-propanol) [French] [ACD/IUPAC Name]
1-azido-3-[2-(3-azido-2-hydroxypropoxy)ethoxy]propan-2-ol
2052281-67-9 [RN]
3,3'-(Ethane-1,2-diylbis(oxy))bis(1-azidopropan-2-ol)

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: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: -0.60
ACD/LogD (pH 5.5): 0.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 27.95
ACD/LogD (pH 7.4): 0.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 27.95
Polar Surface Area: 84 Å2
Polarizability:
Surface Tension:
Molar Volume:

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