ChemSpider 2D Image | 5-Amino-5-oxo-1-pentanaminium | C5H13N2O

5-Amino-5-oxo-1-pentanaminium

  • Molecular FormulaC5H13N2O
  • Average mass117.169 Da
  • Monoisotopic mass117.102242 Da
  • ChemSpider ID26331146

  • Charge - Charge

More details:

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

5-Amino-5-oxo-1-pentanaminium [German] [ACD/IUPAC Name]
5-Amino-5-oxo-1-pentanaminium [ACD/IUPAC Name]
5-Amino-5-oxo-1-pentanaminium [French] [ACD/IUPAC Name]
Pentanamide, 5-amino-, conjugate monoacid [ACD/Index Name]
4-carbamoylbutan-1-aminium
5-amino-5-oxopentan-1-aminium
5-ammmoniovaleramide
5-ammmoniovaleramide cation
5-ammoniopentanamide
5-ammoniopentanamide cation
  • Miscellaneous

    • Chemical Class:

      An organic cation and conjugate acid of 5-aminopentanamide, arising from protonation of the amino group; major species at pH 7.3. ChEBI CHEBI:58382

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

Density:
Boiling Point: 308.1±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.9±3.0 kJ/mol
Flash Point: 140.2±23.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.29
ACD/LogD (pH 5.5): -3.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 71 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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