Found 3 results

Search term: MF = 'C_{9}H_{9}Cl_{2}N_{6}'
ChemSpider 2D Image | 1-[3,5-Dichloro-4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]-1,2-triazadien-2-ium | C9H9Cl2N6

1-[3,5-Dichloro-4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]-1,2-triazadien-2-ium

  • Molecular FormulaC9H9Cl2N6
  • Average mass272.113 Da
  • Monoisotopic mass271.026031 Da
  • ChemSpider ID95786173

  • Charge - Charge

More details:

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

1,2-Triazadien-2-ium, 1-[3,5-dichloro-4-[(4,5-dihydro-1H-imidazol-2-yl)amino]phenyl]- [ACD/Index Name]
1-[3,5-Dichlor-4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]-1,2-triazadien-2-ium [German] [ACD/IUPAC Name]
1-[3,5-Dichloro-4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]-1,2-triazadien-2-ium [ACD/IUPAC Name]
1-[3,5-Dichloro-4-(4,5-dihydro-1H-imidazol-2-ylamino)phényl]-1,2-triazadién-2-ium [French] [ACD/IUPAC 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: 6
#H bond donors: 3
#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: 73 Å2
Polarizability:
Surface Tension:
Molar Volume:

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