ChemSpider 2D Image | [(1,4-Dioxaspiro[4.5]dec-2-ylmethyl)amino](imino)methanaminium | C10H20N3O2

[(1,4-Dioxaspiro[4.5]dec-2-ylmethyl)amino](imino)methanaminium

  • Molecular FormulaC10H20N3O2
  • Average mass214.284 Da
  • Monoisotopic mass214.154999 Da
  • ChemSpider ID28639069
  • Charge - Charge


More details:






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

[(1,4-Dioxaspiro[4.5]dec-2-ylmethyl)amino](imino)methanaminium [ACD/IUPAC Name]
[(1,4-Dioxaspiro[4.5]dec-2-ylmethyl)amino](imino)methanaminium [German] [ACD/IUPAC Name]
[(1,4-Dioxaspiro[4.5]déc-2-ylméthyl)amino](imino)méthanaminium [French] [ACD/IUPAC Name]
Guanidine, N-(1,4-dioxaspiro[4.5]dec-2-ylmethyl)-, conjugate monoacid [ACD/Index Name]
guanadrel(1+)
  • Miscellaneous

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

Density:
Boiling Point: 341.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.5±3.0 kJ/mol
Flash Point: 160.3±27.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.01
ACD/LogD (pH 5.5): -1.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 82 Å2
Polarizability:
Surface Tension:
Molar Volume:

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