ChemSpider 2D Image | (Z)-1-[4-(2-Carboxyethyl)phenyl]-2-diazonioethenolate | C11H10N2O3

(Z)-1-[4-(2-Carboxyethyl)phenyl]-2-diazonioethenolate

  • Molecular FormulaC11H10N2O3
  • Average mass218.209 Da
  • Monoisotopic mass218.069138 Da
  • ChemSpider ID30686782

  • Double-bond stereo - Double-bond stereo

More details:

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

(Z)-1-[4-(2-Carboxyethyl)phenyl]-2-diazonioethenolat [German] [ACD/IUPAC Name]
(Z)-1-[4-(2-Carboxyethyl)phenyl]-2-diazonioethenolate [ACD/IUPAC Name]
(Z)-1-[4-(2-Carboxyéthyl)phényl]-2-diazonioéthénolate [French] [ACD/IUPAC Name]
Ethenediazonium, 2-[4-(2-carboxyethyl)phenyl]-2-hydroxy-, inner salt, (Z)- [ACD/Index Name]
(Z)-1-[4-(2-Carboxyethyl)phenyl]-2-diazonioethen-1-olate
6333-80-8 [RN]

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: 5
#H bond donors: 2
#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: 89 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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