ChemSpider 2D Image | 2-{[(3-Methoxypropanimidoyl)amino]oxy}-N-(3-pentanyl)acetamide | C11H23N3O3

2-{[(3-Methoxypropanimidoyl)amino]oxy}-N-(3-pentanyl)acetamide

  • Molecular FormulaC11H23N3O3
  • Average mass245.319 Da
  • Monoisotopic mass245.173935 Da
  • ChemSpider ID30102063

More details:

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

2-{[(3-Methoxypropanimidoyl)amino]oxy}-N-(3-pentanyl)acetamid [German] [ACD/IUPAC Name]
2-{[(3-Methoxypropanimidoyl)amino]oxy}-N-(3-pentanyl)acetamide [ACD/IUPAC Name]
2-{[(3-Méthoxypropanimidoyl)amino]oxy}-N-(3-pentanyl)acétamide [French] [ACD/IUPAC Name]
Acetamide, N-(1-ethylpropyl)-2-[[(1-imino-3-methoxypropyl)amino]oxy]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.487
Molar Refractivity: 64.3±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 0.80
ACD/LogD (pH 5.5): 0.34
ACD/BCF (pH 5.5): 1.05
ACD/KOC (pH 5.5): 35.34
ACD/LogD (pH 7.4): 0.37
ACD/BCF (pH 7.4): 1.12
ACD/KOC (pH 7.4): 37.81
Polar Surface Area: 86 Å2
Polarizability: 25.5±0.5 10-24cm3
Surface Tension: 35.9±7.0 dyne/cm
Molar Volume: 223.6±7.0 cm3

Click to predict properties on the Chemicalize site


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