Found 37 results

Search term: MF = 'C_{9}H_{17}N_{2}O_{2}'
ChemSpider 2D Image | (E)-2-[(2,4-Dimethyl-3-pentanyl)oxy]-2-hydroxyethenediazonium | C9H17N2O2

(E)-2-[(2,4-Dimethyl-3-pentanyl)oxy]-2-hydroxyethenediazonium

  • Molecular FormulaC9H17N2O2
  • Average mass185.243 Da
  • Monoisotopic mass185.128448 Da
  • ChemSpider ID95789811

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(E)-2-[(2,4-Dimethyl-3-pentanyl)oxy]-2-hydroxyethendiazonium [German] [ACD/IUPAC Name]
(E)-2-[(2,4-Dimethyl-3-pentanyl)oxy]-2-hydroxyethenediazonium [ACD/IUPAC Name]
(E)-2-[(2,4-Diméthyl-3-pentanyl)oxy]-2-hydroxyéthènediazonium [French] [ACD/IUPAC Name]
Ethenediazonium, 2-hydroxy-2-[2-methyl-1-(1-methylethyl)propoxy]-, (E)- [ACD/Index 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: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 58 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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