ChemSpider 2D Image | 1-[2-(4-Diazo-1,5-cyclohexadien-1-yl)ethyl]-1H-pyrrole-2,5-dione | C12H11N3O2

1-[2-(4-Diazo-1,5-cyclohexadien-1-yl)ethyl]-1H-pyrrole-2,5-dione

  • Molecular FormulaC12H11N3O2
  • Average mass229.235 Da
  • Monoisotopic mass229.085129 Da
  • ChemSpider ID28704446

More details:

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

1-[2-(4-Diazo-1,5-cyclohexadien-1-yl)ethyl]-1H-pyrrol-2,5-dion [German] [ACD/IUPAC Name]
1-[2-(4-Diazo-1,5-cyclohexadien-1-yl)ethyl]-1H-pyrrole-2,5-dione [ACD/IUPAC Name]
1-[2-(4-Diazo-1,5-cyclohexadién-1-yl)éthyl]-1H-pyrrole-2,5-dione [French] [ACD/IUPAC Name]
1H-Pyrrole-2,5-dione, 1-[2-(4-diazo-1,5-cyclohexadien-1-yl)ethyl]- [ACD/Index Name]
107803-13-4 [RN]
N-(β-(4-diazophenyl)ethyl)maleimide

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: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.58
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: 37 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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