ChemSpider 2D Image | 1-{4-[4-(2-Hydroxyethyl)-1-piperazinyl]-3-nitrophenyl}-1,2-triazadien-2-ium | C12H17N6O3

1-{4-[4-(2-Hydroxyethyl)-1-piperazinyl]-3-nitrophenyl}-1,2-triazadien-2-ium

  • Molecular FormulaC12H17N6O3
  • Average mass293.301 Da
  • Monoisotopic mass293.135651 Da
  • ChemSpider ID95543116

  • Charge - Charge

More details:

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

1-{4-[4-(2-Hydroxyethyl)-1-piperazinyl]-3-nitrophenyl}-1,2-triazadien-2-ium [German] [ACD/IUPAC Name]
1-{4-[4-(2-Hydroxyethyl)-1-piperazinyl]-3-nitrophenyl}-1,2-triazadien-2-ium [ACD/IUPAC Name]
1-{4-[4-(2-Hydroxyéthyl)-1-pipérazinyl]-3-nitrophényl}-1,2-triazadién-2-ium [French] [ACD/IUPAC Name]
1-Piperazineethanol, 4-[2-nitro-4-(1,2-triazadien-2-ium-1-yl)phenyl]- [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: 9
#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: 109 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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