ChemSpider 2D Image | 5-Acetamido-1-pentanaminium | C7H17N2O

5-Acetamido-1-pentanaminium

  • Molecular FormulaC7H17N2O
  • Average mass145.222 Da
  • Monoisotopic mass145.133545 Da
  • ChemSpider ID76962376

  • Charge - Charge

More details:

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

5-Acetamido-1-pentanaminium [German] [ACD/IUPAC Name]
5-Acetamido-1-pentanaminium [ACD/IUPAC Name]
5-Acétamido-1-pentanaminium [French] [ACD/IUPAC Name]
Acetamide, N-(5-aminopentyl)-, conjugate monoacid [ACD/Index Name]
N-Acetylcadaverine
N-acetylcadaverine(1+)

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

Density:
Boiling Point: 312.3±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.3±3.0 kJ/mol
Flash Point: 142.7±23.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.88
ACD/LogD (pH 5.5): -4.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 57 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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