Found 4 results

Search term: HRBWQHQPSFMRDW (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (E)-2-[3,3-Dimethyl-2-(4-methylphenyl)-2-oxiranyl]-2-hydroxyethenediazonium | C13H15N2O2

(E)-2-[3,3-Dimethyl-2-(4-methylphenyl)-2-oxiranyl]-2-hydroxyethenediazonium

  • Molecular FormulaC13H15N2O2
  • Average mass231.270 Da
  • Monoisotopic mass231.112808 Da
  • ChemSpider ID95559389

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(E)-2-[3,3-Dimethyl-2-(4-methylphenyl)-2-oxiranyl]-2-hydroxyethendiazonium [German] [ACD/IUPAC Name]
(E)-2-[3,3-Dimethyl-2-(4-methylphenyl)-2-oxiranyl]-2-hydroxyethenediazonium [ACD/IUPAC Name]
(E)-2-[3,3-Diméthyl-2-(4-méthylphényl)-2-oxiranyl]-2-hydroxyéthènediazonium [French] [ACD/IUPAC Name]
Ethenediazonium, 2-[3,3-dimethyl-2-(4-methylphenyl)oxiranyl]-2-hydroxy-, (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: 3
#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: 61 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement