ChemSpider 2D Image | (Z)-2-Diazonio-1-[3,3-dimethyl-2-(4-methylphenyl)-2-oxiranyl]ethenolate | C13H14N2O2

(Z)-2-Diazonio-1-[3,3-dimethyl-2-(4-methylphenyl)-2-oxiranyl]ethenolate

  • Molecular FormulaC13H14N2O2
  • Average mass230.262 Da
  • Monoisotopic mass230.105530 Da
  • ChemSpider ID57573178

  • Double-bond stereo - Double-bond stereo

More details:

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

(Z)-2-Diazonio-1-[3,3-dimethyl-2-(4-methylphenyl)-2-oxiranyl]ethenolat [German] [ACD/IUPAC Name]
(Z)-2-Diazonio-1-[3,3-dimethyl-2-(4-methylphenyl)-2-oxiranyl]ethenolate [ACD/IUPAC Name]
(Z)-2-Diazonio-1-[3,3-diméthyl-2-(4-méthylphényl)-2-oxiranyl]éthénolate [French] [ACD/IUPAC Name]
Ethenediazonium, 2-[3,3-dimethyl-2-(4-methylphenyl)oxiranyl]-2-hydroxy-, inner salt, (Z)- [ACD/Index Name]
76527-21-4 [RN]

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

NSC373513 [DBID]

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: 64 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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