ChemSpider 2D Image | 5-Imino-3-isobutyl-1,2,3-oxadiazolidin-2-ium | C6H14N3O

5-Imino-3-isobutyl-1,2,3-oxadiazolidin-2-ium

  • Molecular FormulaC6H14N3O
  • Average mass144.194 Da
  • Monoisotopic mass144.113144 Da
  • ChemSpider ID95609791

  • Charge - Charge

More details:

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

1,2,3-Oxadiazolidin-5-imine, 3-(2-methylpropyl)-, conjugate monoacid [ACD/Index Name]
5-Imino-3-isobutyl-1,2,3-oxadiazolidin-2-ium [German] [ACD/IUPAC Name]
5-Imino-3-isobutyl-1,2,3-oxadiazolidin-2-ium [ACD/IUPAC Name]
5-Imino-3-isobutyl-1,2,3-oxadiazolidin-2-ium [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 147.4±23.0 °C at 760 mmHg
Vapour Pressure: 4.4±0.3 mmHg at 25°C
Enthalpy of Vaporization: 38.4±3.0 kJ/mol
Flash Point: 42.9±22.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.36
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): -1.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 53 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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