Found 35 results

Search term: MF = 'C_{8}H_{18}N_{4}O_{4}'
ChemSpider 2D Image | 1-(Aminooxy)-2-{2-[2-(2-azidoethoxy)ethoxy]ethoxy}ethane | C8H18N4O4

1-(Aminooxy)-2-{2-[2-(2-azidoethoxy)ethoxy]ethoxy}ethane

  • Molecular FormulaC8H18N4O4
  • Average mass234.253 Da
  • Monoisotopic mass234.132813 Da
  • ChemSpider ID35519369

More details:

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

1-(Aminooxy)-2-{2-[2-(2-azidoethoxy)ethoxy]ethoxy}ethan [German] [ACD/IUPAC Name]
1-(Aminooxy)-2-{2-[2-(2-azidoethoxy)ethoxy]ethoxy}ethane [ACD/IUPAC Name]
1-(Aminooxy)-2-{2-[2-(2-azidoéthoxy)éthoxy]éthoxy}éthane [French] [ACD/IUPAC Name]
Hydroxylamine, O-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethyl]- [ACD/Index Name]
1306615-51-9 [RN]
Aminooxy-PEG3-Azide
Aminoxy-PEG3-azide
atoms 16 bonds 15
O-(2-{2-[2-(2-AZIDOETHOXY)ETHOXY]ETHOXY}ETHYL)HYDROXYLAMINE
O-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethyl]hydroxylamine

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: 8
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: -0.65
ACD/LogD (pH 5.5): -0.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.89
ACD/LogD (pH 7.4): -0.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.60
Polar Surface Area: 75 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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