Found 8 results

Search term: MF = 'C_{8}H_{10}N_{10}'
ChemSpider 2D Image | 1-(2-(5-tetrazolidyl)ethyl)-3-(5-1H-tetrazolyl)methylimidazolium | C8H10N10

1-(2-(5-tetrazolidyl)ethyl)-3-(5-1H-tetrazolyl)methylimidazolium

  • Molecular FormulaC8H10N10
  • Average mass246.232 Da
  • Monoisotopic mass246.108994 Da
  • ChemSpider ID24770094

More details:

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

1-(2-(5-tetrazolidyl)ethyl)-3-(5-1H-tetrazolyl)methylimidazolium
1-{2-[1-(1H-Tetrazol-5-ylmethyl)-1H-imidazol-3-ium-3-yl]ethyl}-4,5-didehydro-1H-tetrazol-4-ium-2,3-diid [German] [ACD/IUPAC Name]
1-{2-[1-(1H-Tetrazol-5-ylmethyl)-1H-imidazol-3-ium-3-yl]ethyl}-4,5-didehydro-1H-tetrazol-4-ium-2,3-diide [ACD/IUPAC Name]
1-{2-[1-(1H-Tétrazol-5-ylméthyl)-1H-imidazol-3-ium-3-yl]éthyl}-4,5-didéhydro-1H-tétrazol-4-ium-2,3-diide [French] [ACD/IUPAC Name]
1H-Tetrazol-4-ium, 4,5-didehydro-2,3-dihydro-1-[2-[1-(1H-tetrazol-5-ylmethyl)-1H-imidazolium-3-yl]ethyl]-, bis(inner salt) [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
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Enthalpy of Vaporization:
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Index of Refraction:
Molar Refractivity:
#H bond acceptors: 10
#H bond donors: 3
#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: 71 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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