Found 8 results

Search term: MF = 'C_{6}H_{14}N_{3}'
ChemSpider 2D Image | 2-(2-Cyanoethyl)-1,1,1-trimethylhydrazinium | C6H14N3

2-(2-Cyanoethyl)-1,1,1-trimethylhydrazinium

  • Molecular FormulaC6H14N3
  • Average mass128.195 Da
  • Monoisotopic mass128.118225 Da
  • ChemSpider ID95583951

  • Charge - Charge

More details:

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

2-(2-Cyanethyl)-1,1,1-trimethylhydrazinium [German] [ACD/IUPAC Name]
2-(2-Cyanoethyl)-1,1,1-trimethylhydrazinium [ACD/IUPAC Name]
2-(2-Cyanoéthyl)-1,1,1-triméthylhydrazinium [French] [ACD/IUPAC Name]
Diazanium, 2-(2-cyanoethyl)-1,1,1-trimethyl- [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: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#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: 36 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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